{5-[(2R,3S)-3,5,7-Trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1,3-benzodioxole-2,2-diyl}di-4,1-phenylene diacetate
[CAS# 89329-11-3]

Identification

• Name: {5-[(2R,3S)-3,5,7-Trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1,3-benzodioxole-2,2-diyl}di-4,1-phenylene diacetate
• Synonyms: (2R-trans)-2-[2,2-bis[4-(acetoxy)phenyl]-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
• Molecular Formula: C₃₂H₂₆O₁₀
• Molecular Weight: 570.54
• CAS Registry Number: 89329-11-3
• EINECS: 289-489-1
• SMILES: CC(=O)Oc1ccc(cc1)C2(Oc3ccc(cc3O2)[C@H]4Oc5cc(O)cc(O)c5C[C@@H]4O)c6ccc(OC(C)=O)cc6
• InChI: 1S/C32H26O10/c1-17(33)38-23-8-4-20(5-9-23)32(21-6-10-24(11-7-21)39-18(2)34)41-28-12-3-19(13-30(28)42-32)31-27(37)16-25-26(36)14-22(35)15-29(25)40-31/h3-15,27,31,35-37H,16H2,1-2H3/t27-,31+/m0/s1
• InChIKey: LFPLGZNEEHJDAC-JTSJOTPCSA-N

Properties

• Density: 1.431g/cm³ (Cal.)
• Boiling point: 768.135°C at 760 mmHg (Cal.)
• Flash point: 251.908°C (Cal.)