Primary Record
J1.220.446I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177455826
- SMILES
- CCO[P+](=O)O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC(=O)C7=CC=CC=C7)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)COC(=O)C9=CC=CC=C9)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
- Canonical SMILES
- CCO[P+](=O)O[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O[C@@H]2O[C@H](COC(c3ccccc3)(c3ccc(OC)cc3)c3ccc(OC)cc3)[C@H](OC(=O)c3ccccc3)[C@H](O[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
Names & Synonyms
- J1.220.446I
- [(2R,3R,4S,5S,6R)-4,5-bis(benzoyloxy)-3-{[(2S,3R,4S,5S,6R)-3,5-bis(benzoyloxy)-6-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-{[(2S,3R,4S,5S,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(ethoxyphosphonoyl)oxy]oxan-2-yl]methyl benzoate
- 2-O,3-O,6-O-Tribenzoyl-4-O-[2-O,4-O-dibenzoyl-3-O-(2-O,3-O,4-O,6-O-tetrabenzoyl-beta-D-galactopyranosyl)-6-O-(4,4 -dimethoxytrityl)-beta-D-galactopyranosyl]-alpha-D-mannopyranose 1-phosphonic acid ethyl ester