Primary Record
J3.726.878J
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177474035
- SMILES
- CC(=O)O[C@@H]1[C@H]2CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H](O2)[C@@H]([C@H]1OC(=O)C)N6C(=O)C7=CC=CC=C7C6=O)OCC8=CC=CC=C8)OC(=O)C)N9C(=O)C1=CC=CC=C1C9=O)OCC1=CC=CC=C1)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OCC1=CC=CC=C1)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O
- Canonical SMILES
- CC(=O)O[C@H]1[C@H](OCc2ccccc2)[C@H]2CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO[C@H](O2)[C@@H]1N1C(=O)c2ccccc2C1=O)[C@@H](OCc1ccccc1)[C@H](OC(C)=O)[C@H]5N1C(=O)c2ccccc2C1=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4N1C(=O)c2ccccc2C1=O)[C@@H](OCc1ccccc1)[C@H](OC(C)=O)[C@H]3N1C(=O)c2ccccc2C1=O
Names & Synonyms
- J3.726.878J
- (1R,4R,5S,6R,7R,8R,11R,12S,13R,14R,15R,18R,19S,20R,21R,22R,25R,26S,27R,28R)-5,13,20,27-tetrakis(acetyloxy)-12,19,26-tris(benzyloxy)-7,14,21,28-tetrakis(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2,9,16,23,29,30,31,32-octaoxapentacyclo[23.3.1.14,8.111,15.118,22]dotriacontan-6-yl acetate
- 1-O,6-[(2-Phthalimidyl-3-O,4-O-diacetyl-2,6-dideoxy-beta-D-glucopyranose-6,1-O-diyl)(2-phthalimidyl-3-O-acetyl-4-O-benzyl-2,6-dideoxy-beta-D-glucopyranose-6,1-O-diyl)(2-phthalimidyl-3-O-acetyl-4-O-benzyl-2,6-dideoxy-beta-D-glucopyranose-6,1-O-diyl)]-2-phthalimidyl-3-O-acetyl-4-O-benzyl-2,6-dideoxy-beta-D-glucopyranose