Primary Record
J2.924.845A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101778802
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OCCCNC(=O)OCC2=CC=CC=C2)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COCC4=CC=CC=C4)O[C@@H]5[C@@H]([C@H]([C@H]6[C@H](O5)COC(O6)C7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C
- Canonical SMILES
- CC(=O)OC[C@H]1O[C@H](OCCCNC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@H](O[C@H]3O[C@@H]4COC(c5ccccc5)O[C@H]4[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)[C@H](O[C@@H]3O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OC(C)=O)[C@H]2NC(=O)OCC(Cl)(Cl)Cl)[C@@H]1OC(C)=O
Names & Synonyms
- J2.924.845A
- [(2R,3R,4S,5S,6S)-4-{[(2S,3R,4R,5R,6R)-5-{[(4aR,6R,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4-{[(2R,3R,4S,5R,6R)-3-(acetyloxy)-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}-6-[(benzyloxy)methyl]-3-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]oxy}-3,5-bis(acetyloxy)-6-(3-{[(benzyloxy)carbonyl]amino}propoxy)oxan-2-yl]methyl acetate
- 1-O-[3-(Benzyloxycarbonylamino)propyl]-2-O,4-O,6-O-triacetyl-3-O-[2-(2,2,2-trichloroethoxycarbonylamino)-3-O-(2-O-acetyl-3-O,4-O,6-O-tribenzyl-beta-D-glucopyranosyl)-4-O-(2-O,3-O-dibenzyl-4-O,6-O-benzylidene-alpha-D-glucopyranosyl)-6-O-benzyl-2-deoxy-beta-D-galactopyranosyl]-alpha-D-mannopyranose