Chemical Compound

J3.042.608H

J3.042.608H chemical structure
Primary Record

J3.042.608H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101561831
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OCCNC(=O)CCOCC(COCCC(=O)NCCO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)(COCCC(=O)NCCO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)CCNC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](OCCNC(=O)CCOCC(COCCC(=O)NCCO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)(COCCC(=O)NCCO[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)NC(=O)CCNC(=O)OC(C)(C)C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J3.042.608H
  • [(2R,3R,4S,5S,6S)-3,4,5-tris(acetyloxy)-6-(2-{3-[2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)-3-{2-[(2-{[(2S,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}ethyl)carbamoyl]ethoxy}-2-({2-[(2-{[(2S,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}ethyl)carbamoyl]ethoxy}methyl)propoxy]propanamido}ethoxy)oxan-2-yl]methyl acetate
  • 3,3 ,3 -[[[3-(tert-Butoxycarbonylamino)-1-oxopropyl]amino]methylidynetris(methyleneoxy)]tris[N-[2-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyloxy)ethyl]propanamide]