[(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-[2-Hydroxy-4-(Hydroxymethyl)Phenoxy]Oxan-2-Yl]Methyl (E)-3-Phenylprop-2-Enoate
[CAS# 33993-67-8]

Identification

• Name: [(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-[2-Hydroxy-4-(Hydroxymethyl)Phenoxy]Oxan-2-Yl]Methyl (E)-3-Phenylprop-2-Enoate
• Synonyms: [(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-[2-Hydroxy-4-(Hydroxymethyl)Phenoxy]Tetrahydropyran-2-Yl]Methyl (E)-3-Phenylprop-2-Enoate; (E)-3-Phenylprop-2-Enoic Acid [(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-[2-Hydroxy-4-(Hydroxymethyl)Phenoxy]-2-Tetrahydropyranyl]Methyl Ester; (E)-3-Phenylacrylic Acid [(2R,3S,4R,5R,6S)-3,4,5-Trihydroxy-6-(2-Hydroxy-4-Methylol-Phenoxy)Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₂₂H₂₄O₉
• Molecular Weight: 432.43
• CAS Registry Number: 33993-67-8
• SMILES: [C@@H]1([C@@H]([C@H](O)[C@@H]([C@H](O1)COC(/C=C/C2=CC=CC=C2)=O)O)O)OC3=C(C=C(C=C3)CO)O
• InChI: 1S/C22H24O9/c23-11-14-6-8-16(15(24)10-14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)9-7-13-4-2-1-3-5-13/h1-10,17,19-24,26-28H,11-12H2/b9-7+/t17-,19-,20-,21-,22-/m1/s1
• InChIKey: HNOZXQFKIYWTHH-HQSWATCJSA-N

Properties

• Density: 1.458g/cm³ (Cal.)
• Boiling point: 730.334°C at 760 mmHg (Cal.)
• Flash point: 255.485°C (Cal.)