Primary Record
J1.602.181D
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177528176
- SMILES
- CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)O)OCC2C(C(C(C(O2)OC3C(C(OC(C3OCC4=CC=CC=C4)OC5C(OC(C(C5OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)COCC8=CC=CC=C8)COCC9=CC=CC=C9)OCC1=CC=CC=C1)NC(=O)C)OC1C(C(C(C(O1)COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC1(CC(C(C(O1)C(C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)O)OC(=O)C1=CC=CC=C1)O)OC(=O)C
- Canonical SMILES
- CC(=O)NC1C(OC2C(OCc3ccccc3)C(COCc3ccccc3)OC(OC3C(COCc4ccccc4)OC(O)C(OCc4ccccc4)C3OCc3ccccc3)C2OCc2ccccc2)OC(COC2(C(=O)O)CC(OC(C)=O)C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)O2)C(O)C1OC1OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(OC2(C(=O)O)CC(OC(C)=O)C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)O2)C1OC(=O)c1ccccc1
Names & Synonyms
- J1.602.181D
- 4-(acetyloxy)-2-({4-[(4-{[4-(acetyloxy)-2-carboxy-5-acetamido-6-[1,2,3-tris(acetyloxy)propyl]oxan-2-yl]oxy}-3,5-bis(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl)oxy]-6-{[3,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-{[4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-3-hydroxyoxan-2-yl}methoxy)-5-acetamido-6-[1,2,3-tris(acetyloxy)propyl]oxane-2-carboxylic acid
- 4-O-[3-O-[3-O-[2-O,4-O,6-O-Tribenzoyl-3-O-[4-O,7-O,8-O,9-O-tetraacetyl-5-(acetylamino)-2-deoxy-3,5-dideoxy-alpha-D-glycero-D-galacto-2-nonulopyranosonic acid-2-yl]-beta-D-galactopyranosyl]-6-O-[4-O,7-O,8-O,9-O-tetraacetyl-5-(acetylamino)-2-deoxy-3,5-dideoxy-alpha-D-glycero-D-galacto-2-nonulopyranosonic acid-2-yl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-O,4-O,6-O-tribenzyl-beta-D-galactopyranosyl]-2-O,3-O,6-O-tribenzyl-beta-D-glucopyranose