Primary Record
J2.728.239C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101470740
- SMILES
- CC(=O)OC[C@H]1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O1)O2)OCC3=CC=CC=C3)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)[C@H](COCC5=CC=CC=C5)OC(=O)CCl)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=[N-])O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)COC(=O)C8=CC=CC=C8)OC(=O)C9=CC=CC=C9)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
- Canonical SMILES
- CC(=O)OC[C@@H]1O[C@@H]2O[C@H]1[C@@H](O[C@@H]1O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c1ccccc1)[C@H](O[C@H]1O[C@H]([C@H](COCc3ccccc3)OC(=O)CCl)[C@@H](O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1N=[N+]=[N-])[C@@H]2OCc1ccccc1
Names & Synonyms
- J2.728.239C
- (6S)-2-O-Benzyl-3-O-[(6S)-2-O-(2-azido-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl)-6-O-(chloroacetyl)-6-C-(benzyloxymethyl)-alpha-D-mannopyranosyl]-4-O-(2-O,3-O,4-O,6-O-tetrabenzoyl-beta-D-glucopyranosyl)-6-(acetoxymethyl)-1,6-anhydro-beta-D-mannopyranose
- [(2R,3R,4S,5R,6S)-6-{[(1R,2R,3S,4S,5R,7S)-7-[(acetyloxy)methyl]-4-(benzyloxy)-3-{[(2R,3S,4S,5S,6S)-6-[(1S)-2-(benzyloxy)-1-[(2-chloroacetyl)oxy]ethyl]-3-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-azidooxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}-3,4,5-tris(benzoyloxy)oxan-2-yl]methyl benzoate