Vitas-M small molecule compound

(8xi,9xi,14xi,16xi,17xi,22alpha)-28-acetylspirosol-5-en-3-yl butanoate

Catalog ID
STL526695
SMILES CCCC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CC3C2[C@H](C)[C@]2(O3)CCC(CN2C(=O)C)C)C)C1)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 C33H51NO4 MW 525.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H51NO4/c1-7-8-29(36)37-24-12-14-31(5)23(17-24)9-10-25-26(31)13-15-32(6)27(25)18-28-30(32)21(3)33(38-28)16-11-20(2)19-34(33)22(4)35/h9,20-21,24-28,30H,7-8,10-19H2,1-6H3/t20?,21-,24?,25?,26?,27?,28?,30?,31-,32-,33+/m0/s1
InChIKey
FOOVWPMSNVZZHQ-SAHZPKOJSA-N
Synonyms

((6~(R)7~(S)9~(S)13~(R))1acetyl57913tetramethylspiro(5oxapentacyclo(10800^(29)0^(48)0^(1318))icos18ene62piperidine)16yl)butanoate
(2R6aR8aS9S)1acetyl56a8a9tetramethyl134566a6b788a8b911a1212a12bhexadecahydrospiro(naphtho(2145)indeno(21b)furan102piperidin)4ylbutyrate
(8xi9xi14xi16xi17xi22alpha)28acetylspirosol5en3ylbutanoate
16397386
CCCC(=O)OC1CC(C@)2(C(=CCC3C2CC(C@)2(C3CC3C2(C@H)(C)(C@)2(O3)CCC(CN2C(=O)C)C)C)C1)C
InChI=1SC33H51NO4c17829(36)3724121431(5)23(1724)9102526(31)131532(6)27(25)182830(32)21(3)33(3828)161120(2)1934(33)22(4)35h92021242830H781019H216H3t20?2124?25?26?27?28?30?313233+m0s1
MFCD03005737
ZINC000253499363
ZINC000253499366

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Available files

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