[(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoate
[CAS# 152338-47-1]

Identification

• Name: [(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoate
• Synonyms: [(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Prop-2-Enoate; (E)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-Enoic Acid [(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] Ester; (E)-3-(4-Hydroxy-3-Methoxy-Phenyl)Acrylic Acid [(2S,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl] Ester
• Molecular Formula: C₁₆H₂₂O₉
• Molecular Weight: 358.34
• CAS Registry Number: 152338-47-1
• SMILES: [C@@H](COC(\C=C\C1=CC=C(C(=C1)OC)O)=O)(O)[C@@H](O)[C@H](O)[C@H](O)CO
• InChI: 1S/C16H22O9/c1-24-13-6-9(2-4-10(13)18)3-5-14(21)25-8-12(20)16(23)15(22)11(19)7-17/h2-6,11-12,15-20,22-23H,7-8H2,1H3/b5-3+/t11-,12+,15-,16-/m1/s1
• InChIKey: DTJLOZXIIDPIFA-OUOAPTIVSA-N

Properties

• Density: 1.466g/cm³ (Cal.)
• Boiling point: 701.463°C at 760 mmHg (Cal.)
• Flash point: 255.721°C (Cal.)