Vitas-M small molecule compound

(3alpha,8xi,9xi,14xi,16xi,17xi,20xi,22xi)-spirostan-3-yl nonanoate

Catalog ID
STL524915
SMILES CCCCCCCCC(=O)O[C@@H]1CC[C@]2(C(C1)CCC1C2CC[C@]2(C1CC1C2C(C)C2(O1)CCC(CO2)C)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 C36H60O4 MW 556.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H60O4/c1-6-7-8-9-10-11-12-32(37)39-27-16-18-34(4)26(21-27)13-14-28-29(34)17-19-35(5)30(28)22-31-33(35)25(3)36(40-31)20-15-24(2)23-38-36/h24-31,33H,6-23H2,1-5H3/t24?,25?,26?,27-,28?,29?,30?,31?,33?,34+,35+,36?/m1/s1
InChIKey
BVMVRPVYRJQROP-XANZJWLLSA-N
Synonyms

((9~(S)13~(S)16~(R))57913tetramethylspiro(5oxapentacyclo(10800^(29)0^(48)0^(1318))icosane62oxane)16yl)nonanoate
(2aS2R4R5R6aS8aS8bR9S11aS12bR)56a8a9tetramethyldocosahydrospiro(naphtho(2145)indeno(21b)furan102pyran)4ylnonanoate
(3alpha8xi9xi14xi16xi17xi20xi22xi)spirostan3ylnonanoate
135638992
CCCCCCCCC(=O)O(C@@H)1CC(C@)2((C@H)(C1)CC(C@@H)1C2CC(C@)2(C1C(C@H)1(C@@H)2(C@H)(C)(C@)2(O1)CC(C@H)(CO2)C)C)C
InChI=1SC36H60O4c1678910111232(37)3927161834(4)26(2127)13142829(34)171935(5)30(28)223133(35)25(3)36(4031)201524(2)233836h243133H623H215H3t24?25?26?2728?29?30?31?33?34+35+36?m1s1
MFCD01547417
ZINC001772491562
ZINC001772491565

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Available files

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