Vitas-M small molecule compound
3,4-dimethyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
Catalog ID
STL460048
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)c(c3C)C)[C@@H]([C@H]([C@H]1OC(=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 C25H28O12 MW 520.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28O12/c1-11-12(2)24(30)36-19-9-17(7-8-18(11)19)35-25-23(34-16(6)29)22(33-15(5)28)21(32-14(4)27)20(37-25)10-31-13(3)26/h7-9,20-23,25H,10H2,1-6H3/t20-,21+,22+,23-,25-/m1/s1InChIKey
VHGVNYJEZVVZRL-LEKAPFLCSA-NSynonyms
1474056-76-2((2R3S4S5R6S)345triacetyloxy6(34dimethyl2oxochromen7yl)oxyoxan2yl)methylacetate
(2R3S4S5R6S)2(acetoxymethyl)6((34dimethyl2oxo2Hchromen7yl)oxy)tetrahydro2Hpyran345triyltriacetate
1474056762
34dimethyl2oxo2Hchromen7yl2346tetraOacetylbetaDgalactopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc3c(c2)oc(=O)c(c3C)C)(C@@H)((C@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C
InChI=1SC25H28O12c11112(2)24(30)3619917(7818(11)19)352523(3416(6)29)22(3315(5)28)21(3214(4)27)20(3725)103113(3)26h79202325H10H216H3t2021+22+2325m1s1
MFCD05675286
ZINC000070691731
ZINC70691731
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.