Vitas-M small molecule compound

(5alpha,8xi,14xi,16xi,17xi)-spirost-9(11)-en-3-yl propanoate

Catalog ID
STL525970
SMILES CCC(=O)OC1CC[C@]2([C@H](C1)CCC1C2=CC[C@]2(C1CC1C2[C@H](C)[C@]2(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 C30H46O4 MW 470.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H46O4/c1-6-26(31)33-21-10-12-28(4)20(15-21)7-8-22-23(28)11-13-29(5)24(22)16-25-27(29)19(3)30(34-25)14-9-18(2)17-32-30/h11,18-22,24-25,27H,6-10,12-17H2,1-5H3/t18?,19-,20-,21?,22?,24?,25?,27?,28-,29-,30+/m0/s1
InChIKey
JNKWUMSRMJDJAX-MTZZEODGSA-N
Synonyms

((6~(R)7~(S)9~(S)13~(S)18~(S))57913tetramethylspiro(5oxapentacyclo(10800^(29)0^(48)0^(1318))icos11ene62oxane)16yl)propanoate
(2aS2R4S5R6aS8aS8bR9S11aS12bS)56a8a9tetramethyl122a33445566a688a8b911a1212a12bicosahydrospiro(naphtho(2145)indeno(21b)furan102pyran)4ylpropionate
(5alpha8xi14xi16xi17xi)spirost9(11)en3ylpropanoate
135639109
CCC(=O)O(C@H)1CC(C@)2((C@H)(C1)CC(C@@H)1C2=CC(C@)2(C1C(C@H)1(C@@H)2(C@H)(C)(C@)2(O1)CC(C@H)(CO2)C)C)C
InChI=1SC30H46O4c1626(31)3321101228(4)20(1521)782223(28)111329(5)24(22)162527(29)19(3)30(3425)14918(2)173230h111822242527H6101217H215H3t18?192021?22?24?25?27?282930+m0s1
MFCD01547814
ZINC001772492042
ZINC001772492045

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Available files

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