Vitas-M small molecule compound
(3alpha,8xi,9xi,14xi,16xi,17xi,20xi,22xi)-spirostan-3-yl heptanoate
Catalog ID
STL525112
SMILES CCCCCCC(=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 C34H56O4 MW 528.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H56O4/c1-6-7-8-9-10-30(35)37-25-14-16-32(4)24(19-25)11-12-26-27(32)15-17-33(5)28(26)20-29-31(33)23(3)34(38-29)18-13-22(2)21-36-34/h22-29,31H,6-21H2,1-5H3/t22?,23?,24?,25-,26?,27?,28?,29?,31?,32+,33+,34?/m1/s1InChIKey
CUCDJGWNZYYHJU-SAGJVDRDSA-NSynonyms
((9~(S)13~(S)16~(R))57913tetramethylspiro(5oxapentacyclo(10800^(29)0^(48)0^(1318))icosane62oxane)16yl)heptanoate
(2aS2R4R5R6aS6bS8aS8bR9S11aS12bR)56a8a9tetramethyldocosahydrospiro(naphtho(2145)indeno(21b)furan102pyran)4ylheptanoate
(3alpha8xi9xi14xi16xi17xi20xi22xi)spirostan3ylheptanoate
75366878
CCCCCCC(=O)O(C@@H)1CC(C@)2((C@H)(C1)CC(C@@H)1(C@@H)2CC(C@)2(C1C(C@H)1(C@@H)2(C@H)(C)(C@)2(O1)CC(C@H)(CO2)C)C)C
InChI=1SC34H56O4c167891030(35)3725141632(4)24(1925)11122627(32)151733(5)28(26)202931(33)23(3)34(3829)181322(2)213634h222931H621H215H3t22?23?24?2526?27?28?29?31?32+33+34?m1s1
MFCD01545706
ZINC000253533735
ZINC000253533742
Check stock
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Check stock on Vitas-MAvailable files
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