Chemical Compound

J1.639.169G

J1.639.169G chemical structure
Primary Record

J1.639.169G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101147271
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=C(C=C3)OC=O)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)O
Canonical SMILES
O=COc1ccc(CO[C@@H]2O[C@H](COCc3ccccc3)[C@@H](O)[C@H](OC(=O)OCC3c4ccccc4-c4ccccc43)[C@H]2NC(=O)OCC(Cl)(Cl)Cl)cc1

Names & Synonyms

  • J1.639.169G
  • 4-({[(2R,3R,4R,5S,6R)-6-[(benzyloxy)methyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}oxy)-5-hydroxy-3-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]oxy}methyl)phenyl formate
  • 4-(Formyloxy)benzyl 2-[(2,2,2-trichloroethoxycarbonyl)amino]-3-O-[(9H-fluorene-9-yl)methoxycarbonyl]-6-O-benzyl-2-deoxy-beta-D-glucopyranoside