Vitas-M small molecule compound

(5alpha,8xi,9xi,14xi,16xi,17xi,25R)-6-methylspirostan-3,5-diol

Catalog ID
STL564411
SMILES C[C@H]1CC[C@@]2(OC1)OC1C([C@@H]2C)[C@@]2(C(C1)C1CC(C)[C@@]3([C@](C1CC2)(C)CCC(C3)O)O)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 C28H46O4 MW 446.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H46O4/c1-16-6-11-28(31-15-16)18(3)24-23(32-28)13-22-20-12-17(2)27(30)14-19(29)7-10-26(27,5)21(20)8-9-25(22,24)4/h16-24,29-30H,6-15H2,1-5H3/t16-,17?,18+,19?,20?,21?,22?,23?,24?,25+,26-,27+,28-/m1/s1
InChIKey
KEOLCBLQBIWDBI-CZHZEMJBSA-N
Synonyms

(2aS2R4R5R6aR6bS8aS8bR9S11aS12aS12bS)256a8a9pentamethyldocosahydrospiro(naphtho(2145)indeno(21b)furan102pyran)2a4diol
(5alpha8xi9xi14xi16xi17xi25R)6methylspirostan35diol
(5R6R7S9S13R18S)5791319pentamethylspiro(5oxapentacyclo(108002904801318)icosane62oxane)1618diol
145705493
CC1CC(C@@)2(OC1)O(C@@H)1(C@H)((C@@H)2C)(C@@)2((C@@H)(C1)(C@@H)1CC(C)(C@@)3((C@)((C@H)1CC2)(C)CC(C@H)(C3)O)O)C
InChI=1SC28H46O4c11661128(311516)18(3)2423(3228)1322201217(2)27(30)1419(29)71026(275)21(20)8925(2224)4h16242930H615H215H3t1617?18+19?20?21?22?23?24?25+2627+28m1s1
ZINC001848443628
ZINC001848443631

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.