Primary Record
J2.385.451A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101420286
- SMILES
- CCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)O[C@H]6[C@@H]([C@H]([C@@H]7[C@H](O6)COC(O7)C8=CC=CC=C8)O)OC(=O)C9=CC=CC=C9)O[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C1=CC=CC=C1
- Canonical SMILES
- CCCCCCCCCCCCCCO[C@@H]1O[C@@H]2COC(c3ccccc3)O[C@@H]2[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](O)[C@H]3OC(=O)c3ccccc3)[C@H](O[C@@H]3O[C@@H](C)[C@@H](OCc4ccccc4)[C@@H](OCc4ccccc4)[C@@H]3OCc3ccccc3)[C@H]2N2C(=O)c3ccccc3C2=O)[C@H]1OC(=O)c1ccccc1
Names & Synonyms
- J2.385.451A
- (4aR,6S,7R,8S,8aR)-6-{[(2R,3S,4R,5R,6S)-6-{[(4aR,6R,7R,8S,8aS)-7-(benzoyloxy)-2-phenyl-6-(tetradecyloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-{[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]oxy}oxan-3-yl]oxy}-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl benzoate
- Tetradecyl 2-O-benzoyl-3-O-[3-O-(2-O,3-O,4-O-tribenzyl-alpha-L-fucopyranosyl)-4-O-(2-O-benzoyl-4-O,6-O-benzylidene-beta-D-galactopyranosyl)-6-O-benzyl-2-phthalimidyl-2-deoxy-beta-D-glucopyranosyl]-4-O,6-O-benzylidene-beta-D-galactopyranoside