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Sesquiterpenoide

Eine vielfältige, modifizierte Klasse von Terpenoiden, die aus drei Isopreneinheiten besteht; in vielfältigen Formen, darunter lineare, monozyklische, bizyklische und trizyklische Strukturen.
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1 – 9 von 9 Ergebnisse
1

DL-6-Methyl-5 -Hepten-2-ol, 99 %, Thermo Scientific Chemicals

CAS: 6-2-4630 Summenformel: C8H16O Molekulargewicht (g/mol): 128.21 MDL-Nummer: MFCD00004561 InChI-Schlüssel: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C

InChI-Schlüssel OHEFFKYYKJVVOX-UHFFFAOYNA-N
CAS 6-2-4630
MDL-Nummer MFCD00004561
Molekulargewicht (g/mol) 128.21
SMILES CC(O)CCC=C(C)C
Summenformel C8H16O
2

(+)-Nootkaton, kristallin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4674-50-4 Summenformel: C15H22O Molekulargewicht (g/mol): 218.34 MDL-Nummer: MFCD00036591 InChI-Schlüssel: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem CID: 7567181 IUPAC-Name: (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

InChI-Schlüssel WTOYNNBCKUYIKC-SLEUVZQESA-N
IUPAC-Name (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on
PubChem CID 7567181
CAS 4674-50-4
MDL-Nummer MFCD00036591
Molekulargewicht (g/mol) 218.34
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Synonym unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
Summenformel C15H22O
3

(S)-cis,trans-Abscisic Acid Glucosyl Ester, TRC

CAS: 21414-42-6 Summenformel: C21H30O9 Molekulargewicht (g/mol): 426.46 Synonym: beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside IUPAC-Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate SMILES: C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C

IUPAC-Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate
CAS 21414-42-6
Molekulargewicht (g/mol) 426.46
SMILES C\C(=C\C(=O)O[C@H]1OC(CO)[C@@H](O)[C@H](O)[C@@H]1O)\C=C\[C@@]2(O)C(=CC(=O)CC2(C)C)C
Synonym beta-D-1-[(Z,E)-(+)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoate]glucopyranose,(+)-Abscisic acid glucose ester,(+)-Abscisyl-beta-D-glucopyranoside
Summenformel C21H30O9
4

3-Acetyldeoxynivalenol, TRC

CAS: 50722-38-8 Summenformel: C17 H22 O7 Molekulargewicht (g/mol): 338.35 Synonym: (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036 IUPAC-Name: [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate SMILES: CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO

IUPAC-Name [(1R,2R,3S,7R,9R,10R,12S)-3-hydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-10-yl] acetate
CAS 50722-38-8
Molekulargewicht (g/mol) 338.35
SMILES CC(=O)O[C@H]1C[C@]2(C)C3(CO3)[C@H]1O[C@H]4C=C(C)C(=O)[C@H](O)[C@@]24CO
Synonym (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,3-Acetyldeoxynivalenol,3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one,DON 3-acetate,Dehydronivalenol monoacetate,Deoxynivalenol 3-acetate,Deoxynivalenol monoacetate,Monoacetyldeoxynivalenol,NSC 267036
Summenformel C17 H22 O7
5

Deoxynivalenol, TRC

CAS: 51481-10-8 Summenformel: C15 H20 O6 Molekulargewicht (g/mol): 296.32 Synonym: (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin SMILES: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O

CAS 51481-10-8
Molekulargewicht (g/mol) 296.32
SMILES CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
Synonym (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one,Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv.,4-Deoxynivalenol,4-Desoxynivalenol,DON,Dehydronivalenol,Deoxynivalenol,NSC 269144,Vomitoxin
Summenformel C15 H20 O6
6

(+)-cis,trans-Abscisic Acid, 98%, TRC

CAS: 21293-29-8 Summenformel: C15H20O4 Molekulargewicht (g/mol): 264.32 Synonym: 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid IUPAC-Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid SMILES: C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C

IUPAC-Name (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic acid
CAS 21293-29-8
Molekulargewicht (g/mol) 264.32
SMILES C\C(=C\C(=O)O)\C=C\[C@@]1(O)C(=CC(=O)CC1(C)C)C
Synonym 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)- (8CI),2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,(+)-(S)-Abscisic acid,(+)-(cis,trans)-Abscisic acid,(+)-ABA,(+)-Abscisic acid,(+)-Abscisin II,(+)-cis-Abscisic acid,(S)-(+)-ABA,(S)-(+)-Abscisic acid,(S)-ABA,(Z,E)-Abscisic acid,2-cis,4-trans-Abscisic acid,ABA,ABK,Abscisic acid,Abscisic acid, (+)-,Abscisin II,Dormin,Dormin (abscission factor),NSC 146877,NSC 148832,PBI 58,ProTone,cis,trans-Abscisic acid,cis-Abscisic acid,cis-trans-(+)-Abscisic acid,(+)-cis,trans-Abscisic acid
Summenformel C15H20O4
7

Curdione, MedChemExpress

MedChemExpress Curdione, one of the major sesquiterpene compounds from Rhizoma Curcumae, has been shown to exhibit multiple bioactive properties.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Curdione
Güte Research
Molekulargewicht (g/mol) 236.35
SMILES O=C1C[C@@H](C(C)C)C(C/C(C)=C/CC[C@@H]1C)=O
Formelmasse 236.35
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (423.10 mM)
Farbe White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 13657-68-6
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.61%
Synonym (+)-Curdione
Summenformel C15H24O2
8

Guajazulen, ≥ 98 %

CAS: 489-84-9 Summenformel: C15H18 Molekulargewicht (g/mol): 198.309 MDL-Nummer: MFCD00003811 InChI-Schlüssel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC-Name: 1,4-Dimethyl-7-propan-2-ylazulen SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

InChI-Schlüssel FWKQNCXZGNBPFD-UHFFFAOYSA-N
IUPAC-Name 1,4-Dimethyl-7-propan-2-ylazulen
PubChem CID 3515
CAS 489-84-9
ChEBI CHEBI:5550
MDL-Nummer MFCD00003811
Molekulargewicht (g/mol) 198.309
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
Summenformel C15H18
9

Guajazulen, 99 %, Thermo Scientific Chemicals

CAS: 489-84-9 Summenformel: C15H18 Molekulargewicht (g/mol): 198.31 InChI-Schlüssel: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC-Name: 1,4-Dimethyl-7-propan-2-ylazulen SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

InChI-Schlüssel FWKQNCXZGNBPFD-UHFFFAOYSA-N
IUPAC-Name 1,4-Dimethyl-7-propan-2-ylazulen
PubChem CID 3515
CAS 489-84-9
ChEBI CHEBI:5550
Molekulargewicht (g/mol) 198.31
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
Summenformel C15H18