Primary Record
J3.061.227B
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101573603
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@H]6[C@H](O5)COC(O6)C7=CC=C(C=C7)OC)O[C@H]8[C@@H]([C@H]([C@H]9[C@H](O8)COC(O9)C1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OCC1=CC=C(C=C1)OC)OC(=O)C)OC(=O)C)OC(=O)C
- Canonical SMILES
- COc1ccc(CO[C@@H]2[C@H](O[C@@H]3O[C@@H]4COC(c5ccc(OC)cc5)O[C@H]4[C@H](O[C@@H]4O[C@@H]5COC(c6ccc(OC)cc6)O[C@H]5[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H](Sc3ccccc3)O[C@@H]2CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
Names & Synonyms
- J3.061.227B
- (2S,3R,4S,5S,6R)-4-{[(4aR,6S,7R,8S,8aR)-8-{[(4aR,6S,7R,8S,8aR)-7-(benzoyloxy)-8-[(tert-butyldimethylsilyl)oxy]-2-(4-methoxyphenyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-7-(benzoyloxy)-2-(4-methoxyphenyl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-5-[(4-methoxyphenyl)methoxy]-2-(phenylsulfanyl)-6-({[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)oxan-3-yl benzoate
- 1-S-Phenyl-2-O-benzoyl-3-O-[2-O-benzoyl-3-O-[2-O-benzoyl-3-O-(tert-butyldimethylsilyl)-4-O,6-O-(4-methoxybenzylidene)-beta-D-glucopyranosyl]-4-O,6-O-(4-methoxybenzylidene)-beta-D-glucopyranosyl]-4-O-(4-methoxybenzyl)-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-1-thio-beta-D-galactopyranose