[(2R,3R,4R,5S,6R)-6-[(2E)-Penta-2,4-Dienyl]-3,4-Bis(Phenylmethoxy)-5-[[2-(Phenylmethyl)Phenyl]Methoxy]Oxan-2-Yl]Methanol
[CAS# 125365-10-8]

Identification

• Name: [(2R,3R,4R,5S,6R)-6-[(2E)-Penta-2,4-Dienyl]-3,4-Bis(Phenylmethoxy)-5-[[2-(Phenylmethyl)Phenyl]Methoxy]Oxan-2-Yl]Methanol
• Synonyms: [(2R,3R,4R,5S,6R)-6-[(2E)-Penta-2,4-Dienyl]-3,4-Bis(Phenylmethoxy)-5-[[2-(Phenylmethyl)Phenyl]Methoxy]Tetrahydropyran-2-Yl]Methanol; [(2R,3R,4R,5S,6R)-6-[(2E)-Penta-2,4-Dienyl]-3,4-Bis(Phenylmethoxy)-5-[[2-(Phenylmethyl)Phenyl]Methoxy]-2-Tetrahydropyranyl]Methanol; [(2R,3R,4R,5S,6R)-5-[2-(Benzyl)Benzyl]Oxy-3,4-Bis(Benzyloxy)-6-[(2E)-Penta-2,4-Dienyl]Tetrahydropyran-2-Yl]Methanol
• Molecular Formula: C₃₉H₄₂O₅
• Molecular Weight: 590.76
• CAS Registry Number: 125365-10-8
• SMILES: [C@@H]5(C/C=C/C=C)[C@H](OCC1=CC=CC=C1CC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H](O5)CO
• InChI: 1S/C39H42O5/c1-2-3-7-24-35-37(43-29-34-23-15-14-22-33(34)25-30-16-8-4-9-17-30)39(42-28-32-20-12-6-13-21-32)38(36(26-40)44-35)41-27-31-18-10-5-11-19-31/h2-23,35-40H,1,24-29H2/b7-3+/t35-,36-,37+,38-,39-/m1/s1
• InChIKey: FJEYHLHWDHWCGC-AWGAJALQSA-N

Properties

• Density: 1.17g/cm³ (Cal.)
• Boiling point: 703.028°C at 760 mmHg (Cal.)
• Flash point: 378.978°C (Cal.)