Vitas-M small molecule compound
8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STL466482
SMILES CC(=O)OCC1OC(Oc2ccc3c(c2C)oc(=O)cc3c2ccccc2)C(C(C1OC(=O)C)OC(=O)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 C30H30O12 MW 582.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30O12/c1-15-23(12-11-21-22(13-25(35)42-26(15)21)20-9-7-6-8-10-20)40-30-29(39-19(5)34)28(38-18(4)33)27(37-17(3)32)24(41-30)14-36-16(2)31/h6-13,24,27-30H,14H2,1-5H3InChIKey
FVIYMFLSCLYVDO-UHFFFAOYSA-NSynonyms
(2R3S4S5R6S)2(acetoxymethyl)6((8methyl2oxo4phenyl2Hchromen7yl)oxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(8METHYL2OXO4PHENYLCHROMEN7YL)OXYOXAN2YL)METHYLACETATE
8methyl2oxo4phenyl2Hchromen7yl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc3c(c2C)oc(=O)cc3c2ccccc2)(C@@H)((C@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC30H30O12c11523(12112122(1325(35)4226(15)21)2097681020)403029(3919(5)34)28(3818(4)33)27(3717(3)32)24(4130)143616(2)31h613242730H14H215H3
MFCD29650239
ZINC000254447713
ZINC000254447716
Check stock
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