Chemical Compound

J3.705.989G

J3.705.989G chemical structure
Primary Record

J3.705.989G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177576209
SMILES
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=C(C=C3)OC)O[C@H]4[C@@H]([C@H]([C@@H]5[C@H](O4)COC(O5)C6=CC=CC=C6)O)NC(=O)C(Cl)(Cl)Cl)OCC7=CC=CC=C7)OC(=O)C8=CC=CC=C8
Canonical SMILES
COc1ccc(COC[C@H]2O[C@@H](Sc3ccc(C)cc3)[C@H](OC(=O)c3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2O[C@@H]2O[C@@H]3COC(c4ccccc4)O[C@@H]3[C@H](O)[C@H]2NC(=O)C(Cl)(Cl)Cl)cc1

Names & Synonyms

  • J3.705.989G
  • (2S,3R,4S,5R,6R)-5-{[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-7-(2,2,2-trichloroacetamido)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4-(benzyloxy)-6-{[(4-methoxyphenyl)methoxy]methyl}-2-[(4-methylphenyl)sulfanyl]oxan-3-yl benzoate
  • 2-O-Benzoyl-3-O-benzyl-4-O-(4-O,6-O-benzylidene-2-(trichloroacetylamino)-2-deoxy-beta-D-galactopyranosyl)-6-O-(p-methoxybenzyl)-1-(p-tolylthio)-1-deoxy-beta-D-glucopyranose