Vitas-M small molecule compound

3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside

Catalog ID
STL466481
SMILES CC(=O)OCC1OC(Oc2ccc3c(c2C)oc(=O)c(c3C)C)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 C26H30O12 MW 534.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30O12/c1-11-12(2)25(31)38-21-13(3)19(9-8-18(11)21)36-26-24(35-17(7)30)23(34-16(6)29)22(33-15(5)28)20(37-26)10-32-14(4)27/h8-9,20,22-24,26H,10H2,1-7H3
InChIKey
PVMMAVRPFKDKTI-UHFFFAOYSA-N
Synonyms

(2R3S4S5R6S)2(acetoxymethyl)6((348trimethyl2oxo2Hchromen7yl)oxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(348TRIMETHYL2OXOCHROMEN7YL)OXYOXAN2YL)METHYLACETATE
348trimethyl2oxo2Hchromen7yl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc3c(c2C)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(=C2C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C
InChI=1SC26H30O12c11112(2)25(31)382113(3)19(9818(11)21)362624(3517(7)30)23(3416(6)29)22(3315(5)28)20(3726)103214(4)27h8920222426H10H217H3
MFCD29650237
ZINC000254616450
ZINC000254616452

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Available files

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