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Triterpene

Verbindungen mit einem Kohlenstoffskelett auf Basis von sechs Isopreneinheiten, die biosynthetisch aus dem azyklischen C30 -Kohlenwasserstoff, Squalen, gewonnen werden. Sie weisen relativ komplexe zyklische Strukturen auf, wobei die meisten entweder Alkohole, Aldehyde oder Carbonsäuren sind.
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Stichwortsuche:
1 – 15 von 71 Ergebnisse
1
Sonderaktionen verfügbar

Squalan, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
IUPAC-Name 2,6,10,15,19,23-Hexamethyltetracosan
PubChem CID 8089
CAS 111-01-3
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
2
Sonderaktionen verfügbar

Oleanolsäure, 98 %, Thermo Scientific Chemicals

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChI-Schlüssel MIJYXULNPSFWEK-GTOFXWBISA-N
IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
PubChem CID 10494
CAS 508-02-1
ChEBI CHEBI:37659
Molekulargewicht (g/mol) 456.7
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Summenformel C30H48O3
3

Thermo Scientific Chemicals Betulinsäure

CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.71 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

InChI-Schlüssel QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
CAS 472-15-1
ChEBI CHEBI:3087
Molekulargewicht (g/mol) 456.71
Summenformel C30H48O3
5

Forskolin (Von Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChI-Schlüssel OHCQJHSOBUTRHG-KGGHGJDLSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat
PubChem CID 47936
CAS 66575-29-9
ChEBI CHEBI:42471
Molekulargewicht (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Summenformel C22H34O7
6

Squalen, > 98%, MP Biomedicals™

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI-Schlüssel YYGNTYWPHWGJRM-AAJYLUCBSA-N
IUPAC-Name (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen
PubChem CID 638072
CAS 111-02-4
ChEBI CHEBI:15440
Molekulargewicht (g/mol) 410.73
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Summenformel C30H50
7

Squalen, 98 %, Thermo Scientific Chemicals

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

EDGE
InChI-Schlüssel YYGNTYWPHWGJRM-AAJYLUCBSA-N
IUPAC-Name (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen
PubChem CID 638072
CAS 111-02-4
ChEBI CHEBI:15440
MDL-Nummer MFCD00008912
Molekulargewicht (g/mol) 410.73
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Summenformel C30H50
8

Squalen, 99 +%, Thermo Scientific Chemicals

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI-Schlüssel YYGNTYWPHWGJRM-AAJYLUCBSA-N
IUPAC-Name (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen
PubChem CID 638072
CAS 111-02-4
ChEBI CHEBI:15440
MDL-Nummer MFCD00008912
Molekulargewicht (g/mol) 410.73
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Summenformel C30H50
9

Squalan, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
IUPAC-Name 2,6,10,15,19,23-Hexamethyltetracosan
PubChem CID 8089
CAS 111-01-3
MDL-Nummer MFCD00008953
Molekulargewicht (g/mol) 422.826
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Summenformel C30H62
10
Sonderaktionen verfügbar

18-β-Glycyrrhetinsäure, +98 %, Thermo Scientific Chemicals

CAS: 471-53-4 Summenformel: C30H46O4 Molekulargewicht (g/mol): 470.69 MDL-Nummer: MFCD00003706,MFCD00066716 InChI-Schlüssel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

InChI-Schlüssel MPDGHEJMBKOTSU-YKLVYJNSSA-N
IUPAC-Name (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure
PubChem CID 10114
CAS 471-53-4
ChEBI CHEBI:30853
MDL-Nummer MFCD00003706,MFCD00066716
Molekulargewicht (g/mol) 470.69
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
Summenformel C30H46O4
11
Sonderaktionen verfügbar

Forskolin, (von Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 MDL-Nummer: MFCD00082317 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChI-Schlüssel OHCQJHSOBUTRHG-KGGHGJDLSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat
PubChem CID 47936
CAS 66575-29-9
ChEBI CHEBI:42471
MDL-Nummer MFCD00082317
Molekulargewicht (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Summenformel C22H34O7
12

Oleanolsäure, 98,4 % (HPLC), MP Biomedicals

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.711 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChI-Schlüssel MIJYXULNPSFWEK-GTOFXWBISA-N
IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
PubChem CID 10494
CAS 508-02-1
ChEBI CHEBI:37659
Molekulargewicht (g/mol) 456.711
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Summenformel C30H48O3
14

Alpha-Hederin, TRC

CAS: 27013-91-8 Summenformel: C41 H66 O12 Molekulargewicht (g/mol): 750.96 Synonym: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O

IUPAC-Name (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS 27013-91-8
Molekulargewicht (g/mol) 750.96
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O
Synonym Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E
Summenformel C41 H66 O12