4-Aminophenyl 2,3,6-Tri-O-Acetyl-4-O-(2,3,4,6-Tetra-O-Acetylhexopyranosyl)-1-Thiohexopyranoside
[CAS# 60515-61-9]

Identification

• Name: 4-Aminophenyl 2,3,6-Tri-O-Acetyl-4-O-(2,3,4,6-Tetra-O-Acetylhexopyranosyl)-1-Thiohexopyranoside
• Synonyms: 4-AMINOPHENYL 2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSYL)-B-D-THIOGLUCOPYRANOSIDE; 4-AMINOPHENYL 2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-Î’-D-GLUCOPYRANOSYL)-Î’-D-GLUCOPYRANOSIDE
• Molecular Formula: C₃₂H₄₁NO₁₇S
• Molecular Weight: 743.73
• CAS Registry Number: 60515-61-9
• SMILES: O=C(OC3C(OC(=O)C)C(OC(=O)C)C(OC3OC2C(OC(Sc1ccc(N)cc1)C(OC(=O)C)C2OC(=O)C)COC(=O)C)COC(=O)C)C
• InChI: 1S/C32H41NO17S/c1-14(34)41-12-23-25(43-16(3)36)27(44-17(4)37)29(46-19(6)39)31(48-23)50-26-24(13-42-15(2)35)49-32(51-22-10-8-21(33)9-11-22)30(47-20(7)40)28(26)45-18(5)38/h8-11,23-32H,12-13,33H2,1-7H3
• InChIKey: MZPWTWYHBZEZSN-UHFFFAOYSA-N

Properties

• Density: 1.39g/cm³ (Cal.)
• Boiling point: 770.568°C at 760 mmHg (Cal.)
• Flash point: 419.825°C (Cal.)