Vitas-M small molecule compound

(5alpha,8xi,14xi,16xi,17xi)-12-oxospirost-9(11)-en-3-yl propanoate

Catalog ID
STL524754
SMILES CCC(=O)OC1CC[C@]2([C@H](C1)CCC1C2=CC(=O)[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 C30H44O5 MW 484.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44O5/c1-6-26(32)34-20-10-11-28(4)19(13-20)7-8-21-22(28)15-25(31)29(5)23(21)14-24-27(29)18(3)30(35-24)12-9-17(2)16-33-30/h15,17-21,23-24,27H,6-14,16H2,1-5H3/t17?,18-,19-,20?,21?,23?,24?,27?,28-,29+,30+/m0/s1
InChIKey
QLMCYKSYVNYOKN-KICZMRBISA-N
Synonyms

((6~(R)7~(S)9~(S)13~(S)18~(S))57913tetramethyl10oxospiro(5oxapentacyclo(10800^(29)0^(48)0^(1318))icos11ene62oxane)16yl)propanoate
(2aS2R6aS8aS9S)56a8a9tetramethyl8oxo122a33445566a688a8b911a1212a12bicosahydrospiro(naphtho(2145)indeno(21b)furan102pyran)4ylpropionate
(5alpha8xi14xi16xi17xi)12oxospirost9(11)en3ylpropanoate
16396020
CCC(=O)OC1CC(C@)2((C@H)(C1)CCC1C2=CC(=O)(C@)2(C1CC1C2(C@H)(C)(C@)2(O1)CCC(CO2)C)C)C
InChI=1SC30H44O5c1626(32)3420101128(4)19(1320)782122(28)1525(31)29(5)23(21)142427(29)18(3)30(3524)12917(2)163330h151721232427H61416H215H3t17?181920?21?23?24?27?2829+30+m0s1
MFCD01547368
ZINC000253499876
ZINC000253499879

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Available files

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