[3,4-Dihydroxy-5-[[3,4,5-Trihydroxy-6-[2-(4-Hydroxyphenyl)Ethoxy]Oxan-2-Yl]Methoxy]Oxolan-3-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
[CAS# 149155-71-5]

Identification

• Name: [3,4-Dihydroxy-5-[[3,4,5-Trihydroxy-6-[2-(4-Hydroxyphenyl)Ethoxy]Oxan-2-Yl]Methoxy]Oxolan-3-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
• Synonyms: [3,4-Dihydroxy-5-[[3,4,5-Trihydroxy-6-[2-(4-Hydroxyphenyl)Ethoxy]Tetrahydropyran-2-Yl]Methoxy]Tetrahydrofuran-3-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; (E)-3-(4-Hydroxyphenyl)Prop-2-Enoic Acid [3,4-Dihydroxy-5-[[3,4,5-Trihydroxy-6-[2-(4-Hydroxyphenyl)Ethoxy]-2-Tetrahydropyranyl]Methoxy]-3-Tetrahydrofuranyl]Methyl Ester; (E)-3-(4-Hydroxyphenyl)Acrylic Acid [3,4-Dihydroxy-5-[[3,4,5-Trihydroxy-6-[2-(4-Hydroxyphenyl)Ethoxy]Tetrahydropyran-2-Yl]Methoxy]Tetrahydrofuran-3-Yl]Methyl Ester
• Molecular Formula: C₂₈H₃₄O₁₃
• Molecular Weight: 578.57
• CAS Registry Number: 149155-71-5
• SMILES: C4=C(CCOC1OC(C(O)C(O)C1O)COC2OCC(O)(C2O)COC(=O)\C=C\C3=CC=C(O)C=C3)C=CC(=C4)O
• InChI: 1S/C28H34O13/c29-18-6-1-16(2-7-18)5-10-21(31)39-14-28(36)15-40-27(25(28)35)38-13-20-22(32)23(33)24(34)26(41-20)37-12-11-17-3-8-19(30)9-4-17/h1-10,20,22-27,29-30,32-36H,11-15H2/b10-5+
• InChIKey: IGGZLIGWWTVKMJ-BJMVGYQFSA-N

Properties

• Density: 1.532g/cm³ (Cal.)
• Boiling point: 846.322°C at 760 mmHg (Cal.)
• Flash point: 277.935°C (Cal.)