[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxyphenyl)-4-Oxochromen-7-Yl]Oxyoxan-2-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
[CAS# 105815-90-5]

Identification

• Name: [(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxyphenyl)-4-Oxochromen-7-Yl]Oxyoxan-2-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate
• Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxyphenyl)-4-Oxo-Chromen-7-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; (E)-3-(4-Hydroxyphenyl)Prop-2-Enoic Acid [(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-Hydroxy-2-(4-Hydroxyphenyl)-4-Oxo-7-Chromenyl]Oxy]-2-Tetrahydropyranyl]Methyl Ester; (E)-3-(4-Hydroxyphenyl)Acrylic Acid [(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxyphenyl)-4-Keto-Chromen-7-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₃₀H₂₆O₁₂
• Molecular Weight: 578.53
• CAS Registry Number: 105815-90-5
• SMILES: [C@H]4(OC3=CC2=C(C(C=C(C1=CC=C(O)C=C1)O2)=O)C(=C3)O)[C@@H]([C@@H](O)[C@@H]([C@H](O4)COC(/C=C/C5=CC=C(O)C=C5)=O)O)O
• InChI: 1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1
• InChIKey: WPQRDUGBKUNFJW-ZZSHFKPLSA-N

Properties

• Density: 1.566g/cm³ (Cal.)
• Boiling point: 915.398°C at 760 mmHg (Cal.)
• Flash point: 303.399°C (Cal.)