C24-propyl sterols and derivatives

Stigmasterol, 95 %, ACROS Organics™

Stigmasterol, 95 %, ACROS Organics™

CAS: 83-48-7 Summenformel: C29H48O Molekulargewicht (g/mol): 412.70 MDL-Nummer: MFCD00003630 InChI-Schlüssel: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol, stigmasterin, beta-stigmasterol, stigmasta-5,22-dien-3beta-ol, 24s-5,22-stigmastadien-3beta-ol, unii-99wuk5d0y8, stigmasta-5,22e-dien-3beta-ol, stigmasta-5,22-dien-3-beta-ol, 3beta,22e-stigmasta-5,22-dien-3-ol, stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC-Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

beta-Sitosterin, mit ca. 10 % Campesterol, ca. 75 % beta-Sitosterin, ACROS Organics™

beta-Sitosterin, mit ca. 10 % Campesterol, ca. 75 % beta-Sitosterin, ACROS Organics™

CAS: 83-46-5 Summenformel: C29H50O Molekulargewicht (g/mol): 414.72 InChI-Schlüssel: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: beta-sitosterol, quebrachol, 22,23-dihydrostigmasterol, azuprostat, triastonal, harzol, cinchol, cupreol, rhamnol, sitosterol PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC-Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

β-Sitosterol, Praxisqualität, MP Biomedicals™

β-Sitosterol, Praxisqualität, MP Biomedicals™

CAS: 83-46-5 Summenformel: C29H50O Molekulargewicht (g/mol): 414.718 InChI-Schlüssel: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: beta-sitosterol, sitosterol, cupreol, quebrachol, 22,23-dihydrostigmasterol, azuprostat, triastonal, cinchol, rhamnol, harzol PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC-Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

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