beta-(3-Hydroxy-4-methoxyphenyl)-ethyl-O-alpha-L-arabinopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-(1-3)-4-O-feruloyl-beta-D-glycopyranoside
[CAS# 140147-67-7]

Identification

• Name: beta-(3-Hydroxy-4-methoxyphenyl)-ethyl-O-alpha-L-arabinopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-(1-3)-4-O-feruloyl-beta-D-glycopyranoside
• Synonyms: [4-[4,5-Dihydroxy-6-Methyl-3-(3,4,5-Trihydroxytetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]Oxy-5-Hydroxy-6-[2-(3-Hydroxy-4-Methoxy-Phenyl)Ethoxy]-2-(Hydroxymethyl)Tetrahydropyran-3-Yl] (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Prop-2-Enoate; (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoic Acid [4-[[4,5-Dihydroxy-6-Methyl-3-[(3,4,5-Trihydroxy-2-Tetrahydropyranyl)Oxy]-2-Tetrahydropyranyl]Oxy]-5-Hydroxy-6-[2-(3-Hydroxy-4-Methoxyphenyl)Ethoxy]-2-(Hydroxymethyl)-3-Tetrahydropyranyl] Ester; (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Acrylic Acid [4-[4,5-Dihydroxy-6-Methyl-3-(3,4,5-Trihydroxytetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]Oxy-5-Hydroxy-6-[2-(3-Hydroxy-4-Methoxy-Phenyl)Ethoxy]-2-Methylol-Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₃₆H₄₈O₁₉
• Molecular Weight: 784.76
• CAS Registry Number: 140147-67-7
• SMILES: C1=C(O)C(=CC=C1CCOC5OC(C(OC(=O)\C=C\C2=CC(=C(O)C=C2)OC)C(OC3OC(C(O)C(O)C3OC4OCC(O)C(O)C4O)C)C5O)CO)OC
• InChI: 1S/C36H48O19/c1-16-26(42)28(44)33(55-34-29(45)27(43)21(40)15-50-34)36(51-16)54-32-30(46)35(49-11-10-18-5-8-22(47-2)20(39)12-18)52-24(14-37)31(32)53-25(41)9-6-17-4-7-19(38)23(13-17)48-3/h4-9,12-13,16,21,24,26-40,42-46H,10-11,14-15H2,1-3H3/b9-6+
• InChIKey: ZIPURHYPGUGDEP-RMKNXTFCSA-N

Properties

• Density: 1.545g/cm³ (Cal.)
• Boiling point: 988.44°C at 760 mmHg (Cal.)
• Flash point: 302.647°C (Cal.)