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5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thio-beta-D-glucopyranoside

Catalog ID
STL009668
SMILES CC(=O)OC[C@H]1O[C@@H](Sc2nnc(n2c2ccccc2)c2ccc(cc2)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 C29H32N4O8S MW 596.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O8S/c1-16-11-13-21(14-12-16)27-31-32-29(33(27)22-9-7-6-8-10-22)42-28-24(30-17(2)34)26(40-20(5)37)25(39-19(4)36)23(41-28)15-38-18(3)35/h6-14,23-26,28H,15H2,1-5H3,(H,30,34)/t23-,24-,25-,26-,28+/m1/s1
InChIKey
STHHVBNURJGKBY-UMGWPWBVSA-N
Synonyms
956922-84-2
((2R3S4R5R6S)5acetamido34diacetyloxy6((5(4methylphenyl)4phenyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((4phenyl5(ptolyl)4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
5(4METHYLPHENYL)4PHENYL4H124TRIAZOL3YL346TRIOACETYL2(ACETYLAMINO)2DEOXY1THIOBETADGLUCOPYRANOSIDE
956922842
CC(=O)OC(C@H)1O(C@@H)(Sc2nnc(n2c2ccccc2)c2ccc(cc2)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC29H32N4O8Sc116111321(141216)27313229(33(27)2297681022)422824(3017(2)34)26(4020(5)37)25(3919(4)36)23(4128)153818(3)35h614232628H15H215H3(H3034)t2324252628+m1s1
MFCD09842988
ZINC000070712117
ZINC70712117

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Available files

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