Vitas-M small molecule compound

(2''R,5'R,5''R,6''S,8a''S)-5''-[(acetyloxy)methyl]-2'',5'',8a''-trimethyl-5-oxododecahydro-2''H-dispiro[furan-3,2'-furan-5',1''-naphthalen]-6''-yl acetate

Catalog ID
STL564654
SMILES CC(=O)OC[C@]1(C)[C@H](CC[C@]2(C1CC[C@H]([C@@]12CCC2(O1)COC(=O)C2)C)C)OC(=O)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 C24H36O7 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H36O7/c1-15-6-7-18-21(4,13-28-16(2)25)19(30-17(3)26)8-9-22(18,5)24(15)11-10-23(31-24)12-20(27)29-14-23/h15,18-19H,6-14H2,1-5H3/t15-,18?,19+,21+,22+,23?,24-/m1/s1
InChIKey
JZNGEGWFNPRYBH-LZJFXLEHSA-N
Synonyms

(1R2R5R5S6S8aS)6(acetyloxy)258atrimethyl5oxooctahydro2Hdispiro(naphthalene1253bis(oxolane))5ylmethylacetate
(2R5R5R6S8aS)5((acetyloxy)methyl)258atrimethyl5oxododecahydro2Hdispiro(furan32furan51naphthalen)6ylacetate
20105904
5bromo1(((1S)67dimethoxy1methyl34dihydro1Hisoquinolin2yl)methyl)indole23dione
CC(=O)OC(C@)1(C)(C@H)(CC(C@)2(C1CC(C@H)((C@@)12CC(C@@)2(O1)COC(=O)C2)C)C)OC(=O)C
InChI=1SC21H21BrN2O4c112151019(283)18(272)813(15)6723(12)1124175414(22)916(17)20(25)21(24)26h4581012H6711H213H3t12m0s1
ZINC000008918450
ZINC000015414917

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Available files

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