Primary Record
J1.329.224H
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 23244259
- SMILES
- C1C=C[C@@H]2[C@@H]([C@H]1C(=O)[C@@H]3[C@H]([C@@H]([C@@H]([C@H](O3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)[C@H]([C@H]([C@@H]2OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1
- Canonical SMILES
- O=C([C@H]1CC=C[C@H]2[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]21)[C@H]1O[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
Names & Synonyms
- J1.329.224H
- (1R)-7alpha-(1-O,2-O,3-O,4-O-Tetrabenzyl-6-oxo-6-deoxy-alpha-D-mannopyranose-6-yl)-1beta,2beta,3alpha-tris(benzyloxy)-2,3,3abeta,6,7,7aalpha-hexahydro-1H-indene
- (2S,3S,4S,5S,6S)-2-[(1R,2S,3R,3aS,4S,7aR)-1,2,3-tris(benzyloxy)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]-3,4,5,6-tetrakis(benzyloxy)oxane