Vitas-M small molecule compound
4-acetylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STK955027
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)C(=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 C22H26O11 MW 466.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O11/c1-11(23)16-6-8-17(9-7-16)32-22-21(31-15(5)27)20(30-14(4)26)19(29-13(3)25)18(33-22)10-28-12(2)24/h6-9,18-22H,10H2,1-5H3InChIKey
DWFUJLNDNATWOD-UHFFFAOYSA-NSynonyms
25876-45-3(2R3R4S5R6S)2(acetoxymethyl)6(4acetylphenoxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(4ACETYLPHENOXY)OXAN2YL)METHYLACETATE
2(ACETOXYMETHYL)6(4ACETYLPHENOXY)TETRAHYDRO2HPYRAN345TRIYLTRIACETATE
25876453
35DI(ACETYLOXY)2((ACETYLOXY)METHYL)6(4ACETYLPHENOXY)TETRAHYDRO2HPYRAN4YLACETATE
4acetylphenyl2346tetraOacetylhexopyranoside
CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2)C(=O)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC22H26O11c111(23)166817(9716)322221(3115(5)27)20(3014(4)26)19(2913(3)25)18(3322)102812(2)24h691822H10H215H3
MFCD00477558
ZINC000090760372
ZINC000253498288
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.