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benzyl 3-O-acetyl-2-(acetylamino)-2-deoxy-6-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-alpha-D-galactopyranoside

Catalog ID
STL526817
SMILES CC(=O)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](OCc3ccccc3)[C@@H]([C@H]([C@H]2O)OC(=O)C)NC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=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 C31H42N2O15 MW 682.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H42N2O15/c1-15(34)32-24-28(45-19(5)38)26(40)22(47-30(24)42-12-21-10-8-7-9-11-21)13-43-31-25(33-16(2)35)29(46-20(6)39)27(44-18(4)37)23(48-31)14-41-17(3)36/h7-11,22-31,40H,12-14H2,1-6H3,(H,32,34)(H,33,35)/t22-,23-,24-,25-,26+,27-,28-,29-,30+,31-
InChIKey
KSYJHORXZDOOAS-HYAHJPCRSA-N
Synonyms
452921-88-9
((2~(R)3~(S)4~(R)5~(R)6~(R))5acetamido6(((2~(R)3~(R)4~(R)5~(R)6~(S))5acetamido4acetyloxy3hydroxy6phenylmethoxyoxan2yl)methoxy)34diacetyloxyoxan2yl)methylacetate
(2R3S4R5R6R)5acetamido6(((2R3R4R5R6S)5acetamido4acetoxy6(benzyloxy)3hydroxytetrahydro2Hpyran2yl)methoxy)2(acetoxymethyl)tetrahydro2Hpyran34diyldiacetate
16397565
452921889
benzyl3Oacetyl2(acetylamino)2deoxy6O(346triOacetyl2(acetylamino)2deoxybetaDglucopyranosyl)alphaDgalactopyranoside
CC(=O)OC(C@H)1O(C@@H)(OC(C@H)2O(C@H)(OCc3ccccc3)(C@@H)((C@H)((C@H)2O)OC(=O)C)NC(=O)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC31H42N2O15c115(34)322428(4519(5)38)26(40)22(4730(24)421221108791121)13433125(3316(2)35)29(4620(6)39)27(4418(4)37)23(4831)144117(3)36h711223140H1214H216H3(H3234)(H3335)t2223242526+27282930+31m1s1
MFCD03006498
ZINC000085893454
ZINC85893454

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Available files

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