Vitas-M small molecule compound
(2R,2'S)-2,2',3,3,3',3'-hexahydroxy-2,2',3,3'-tetrahydro-1H,1'H-2,2'-biindene-1,1'-dione
Catalog ID
STL525807
SMILES O=C1c2ccccc2C([C@]1(O)[C@@]1(O)C(=O)c2c(C1(O)O)cccc2)(O)O
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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 C18H14O8 MW 358.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H/t15-,16+InChIKey
QHVADKNWNMILPQ-IYBDPMFKSA-NSynonyms
481687-04-1(2~(S))233trihydroxy2((2~(R))112trihydroxy3oxoinden2yl)inden1one
(2R)233TRIHYDROXY2((2S)112TRIHYDROXY3OXOINDEN2YL)INDEN1ONE
(2R2S)223333hexahydroxy2233tetrahydro1H1H(22biindene)11dione
(2R2S)223333hexahydroxy2233tetrahydro1H1H22biindene11dione
1551234
481687041
InChI=1SC18H14O8c19139513711(9)17(2324)15(1321)16(22)14(20)10624812(10)18(1625)26h182126Ht1516+
MFCD01845172
O=C1c2ccccc2C((C@)1(O)(C@@)1(O)C(=O)c2c(C1(O)O)cccc2)(O)O
ZINC000001700876
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