Vitas-M small molecule compound
cholest-5-en-3-ol
Catalog ID
STK069237
SMILES CC(CCCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H46O MW 386.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3InChIKey
HVYWMOMLDIMFJA-UHFFFAOYSA-NSynonyms
8027-33-6(3S8S9S10R13R14S17R)1013dimethyl17((R)6methylheptan2yl)2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3ol
1013dimethyl17(6methylheptan2yl)234789111214151617dodecahydro1Hcyclopenta(a)phenanthren3ol
3BETAHYDROXY5CHOLESTENE5CHOLESTEN3BETAOL
8027336
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
CC(CCC(C@H)((C@H)1CC(C@@H)2(C@)1(C)CC(C@H)1(C@H)2CC=C2(C@)1(C)CC(C@@H)(C2)O)C)C
CC(CCCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)O)C)C
CHOLEST5EN3OL
CHOLEST5EN3OL(3BETA)
CHOLESTEROLCP
CHOLESTEROLNF
EPICHOLESTROL
InChI=1SC27H46Oc118(2)76819(3)2311122422109201721(28)131526(204)25(22)141627(2324)5h91819212528H681017H215H3
MFCD00669916
STK069237
ZINC000002516840
ZINC000118912388
ZINC000253497513
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.