Primary Record
J2.102.491K
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 134938323
- SMILES
- CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)COCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
- Canonical SMILES
- CC(=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@H]3O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@@H]3O[C@H]3O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@@H]3OC(C)=O)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
Names & Synonyms
- J2.102.491K
- (2R,3R,4S,5R,6R)-2-({[(2S,3S,4S,5R,6R)-3-{[(2R,3S,4S,5R,6R)-3-(acetyloxy)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}methyl)-4,5-bis(benzoyloxy)-6-{[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methoxy}oxan-3-yl benzoate
- 1-O,2-O,3-O,4-O-Tetraacetyl-6-O-[2-O,3-O,4-O-tribenzoyl-6-O-[2-O-(2-O-acetyl-3-O,4-O,6-O-tribenzyl-alpha-D-mannopyranosyl)-3-O,4-O,6-O-tribenzyl-alpha-D-mannopyranosyl]-beta-D-glucopyranosyl]-beta-D-glucopyranose