Vitas-M small molecule compound
methyl 2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzoate
Catalog ID
STL481953
SMILES COC(=O)c1ccccc1OC1OC(COC(=O)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 C22H26O12 MW 482.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O12/c1-11(23)29-10-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)22(34-17)33-16-9-7-6-8-15(16)21(27)28-5/h6-9,17-20,22H,10H2,1-5H3InChIKey
ZEFPWGPRJNASSL-UHFFFAOYSA-NSynonyms
1094864-89-71094864897
2(ACETOXYMETHYL)6(2(METHOXYCARBONYL)PHENOXY)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC22H26O12c111(23)29101718(3012(2)24)19(3113(3)25)20(3214(4)26)22(3417)3316976815(16)21(27)285h69172022H10H215H3
methyl2((2346tetraOacetylhexopyranosyl)oxy)benzoate
METHYL2(345TRIACETYLOXY6(ACETYLOXYMETHYL)OXAN2YL)OXYBENZOATE
MFCD00477585
ZINC000253497797
ZINC000253497800
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