Vitas-M small molecule compound
4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STL466472
SMILES CC(=O)OCC1OC(Oc2ccc3c(c2C)oc(=O)c2c3CCCC2)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 C28H32O12 MW 560.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32O12/c1-13-21(11-10-19-18-8-6-7-9-20(18)27(33)40-23(13)19)38-28-26(37-17(5)32)25(36-16(4)31)24(35-15(3)30)22(39-28)12-34-14(2)29/h10-11,22,24-26,28H,6-9,12H2,1-5H3InChIKey
XZVTYSMAGDMFFS-UHFFFAOYSA-NSynonyms
(2R3R4S5R6R)2(acetoxymethyl)6((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)tetrahydro2Hpyran345triyltriacetate
(345triacetyloxy6((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)oxan2yl)methylacetate
4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@H)(Oc2ccc3c(c2C)oc(=O)c2c3CCCC2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC28H32O12c11321(11101918867920(18)27(33)4023(13)19)382826(3717(5)32)25(3616(4)31)24(3515(3)30)22(3928)123414(2)29h101122242628H6912H215H3
MFCD29650222
ZINC000254613182
ZINC000254613184
Check stock
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Check stock on Vitas-MAvailable files
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