Primary Record
J3.496.518H
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 132554601
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@@H]([C@H](O[C@@H]2O[C@H]3[C@H]4[C@@H](COC(O4)C5=CC=CC=C5)O[C@H]([C@H]3OC(=O)C)O[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6OCC7=CC=CC=C7)N8C(=O)C9=CC=CC=C9C8=O)OC1=CC=C(C=C1)OC)COCC1=CC=CC=C1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OC(=O)C
- Canonical SMILES
- COc1ccc(O[C@@H]2O[C@H](COCc3ccccc3)[C@@H](O[C@@H]3O[C@@H]4COC(c5ccccc5)O[C@H]4[C@H](O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4N4C(=O)c5ccccc5C4=O)[C@@H]3OC(C)=O)[C@H](OCc3ccccc3)[C@H]2N2C(=O)c3ccccc3C2=O)cc1
Names & Synonyms
- J3.496.518H
- [(2R,3R,4S,5S,6R)-6-{[(4aR,6S,7S,8S,8aR)-7-(acetyloxy)-6-{[(2R,3S,4R,5R,6S)-4-(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy}-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4-bis(acetyloxy)-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]oxy}oxan-2-yl]methyl acetate
- 2-Phthalimidyl-1-O-(4-methoxyphenyl)-3-O,6-O-dibenzyl-4-O-(2-O-acetyl-3-O-(2-O-(2-phthalimidyl-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl)-3-O,4-O,6-O-triacetyl-alpha-D-mannopyranosyl)-4-O,6-O-benzylidene-beta-D-mannopyranosyl)-2-deoxy-beta-D-glucopyranose