Vitas-M small molecule compound

2-(prop-2-en-1-yl)phenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside

Catalog ID
STL507574
SMILES C=CCc1ccccc1O[C@@H]1O[C@H](COC(=O)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 C23H28O10 MW 464.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28O10/c1-6-9-17-10-7-8-11-18(17)32-23-22(31-16(5)27)21(30-15(4)26)20(29-14(3)25)19(33-23)12-28-13(2)24/h6-8,10-11,19-23H,1,9,12H2,2-5H3/t19-,20-,21+,22-,23-/m1/s1
InChIKey
MDZBPKCRHCGXPD-XNBWIAOKSA-N
Synonyms

((2~(R)3~(R)4~(S)5~(R)6~(S))345triacetyloxy6(2prop2enylphenoxy)oxan2yl)methylacetate
132452307
2(prop2en1yl)phenyl2346tetraOacetylbetaDglucopyranoside
InChI=1SC23H28O10c1691710781118(17)322322(3116(5)27)21(3015(4)26)20(2914(3)25)19(3323)122813(2)24h6810111923H1912H225H3t192021+2223m1s1
ZINC001505840532

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.