Vitas-M small molecule compound

3,4,6-tri-O-acetyl-2-({[2-(benzyloxy)phenyl]carbonyl}amino)-2-deoxy-1-O-(phenylacetyl)-D-glucopyranose

Catalog ID
STL527092
SMILES CC(=O)OC[C@H]1OC(OC(=O)Cc2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)c1ccccc1OCc1ccccc1

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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 C34H35NO11 MW 633.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO11/c1-21(36)41-20-28-31(43-22(2)37)32(44-23(3)38)30(34(45-28)46-29(39)18-24-12-6-4-7-13-24)35-33(40)26-16-10-11-17-27(26)42-19-25-14-8-5-9-15-25/h4-17,28,30-32,34H,18-20H2,1-3H3,(H,35,40)/t28-,30-,31-,32-,34?/m1/s1
InChIKey
GQDHKQKOEGTJLA-LYCXQCDLSA-N
Synonyms

((3~(R)4~(R)5~(S)6~(R))45diacetyloxy6(acetyloxymethyl)3((2phenylmethoxybenzoyl)amino)oxan2yl)2phenylacetate
(2R3S4R5R)2(acetoxymethyl)5(2(benzyloxy)benzamido)6(2phenylacetoxy)tetrahydro2Hpyran34diyldiacetate
16397023
346triOacetyl2(((2(benzyloxy)phenyl)carbonyl)amino)2deoxy1O(phenylacetyl)Dglucopyranose
CC(=O)OC(C@H)1OC(OC(=O)Cc2ccccc2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)c1ccccc1OCc1ccccc1
InChI=1SC34H35NO11c121(36)41202831(4322(2)37)32(4423(3)38)30(34(4528)4629(39)1824126471324)3533(40)261610111727(26)421925148591525h41728303234H1820H213H3(H3540)t2830313234?m1s1
MFCD02185191
ZINC000079204438
ZINC000079204443

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Available files

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