[(8S,9R)-8-[2-[(Z)-2-Methylbut-2-Enoyl]Oxypropan-2-Yl]-2-Oxo-8,9-Dihydrofuro[5,4-h]Chromen-9-Yl] (Z)-2-Methylbut-2-Enoate
[CAS# 2607-56-9]

Identification

• Name: [(8S,9R)-8-[2-[(Z)-2-Methylbut-2-Enoyl]Oxypropan-2-Yl]-2-Oxo-8,9-Dihydrofuro[5,4-h]Chromen-9-Yl] (Z)-2-Methylbut-2-Enoate
• Synonyms: [(8S,9R)-8-[1-Methyl-1-[(Z)-2-Methylbut-2-Enoyl]Oxy-Ethyl]-2-Oxo-8,9-Dihydrofuro[5,4-H]Chromen-9-Yl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(8S,9R)-8-[1-Methyl-1-[(Z)-2-Methyl-1-Oxobut-2-Enoxy]Ethyl]-2-Oxo-8,9-Dihydrofuro[5,4-H]Chromen-9-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(8S,9R)-2-Keto-8-[1-Methyl-1-[(Z)-2-Methylbut-2-Enoyl]Oxy-Ethyl]-8,9-Dihydrofuro[5,4-H]Chromen-9-Yl] Ester
• Molecular Formula: C₂₄H₂₆O₇
• Molecular Weight: 426.47
• CAS Registry Number: 2607-56-9
• SMILES: [C@H]1(C2=C(O[C@@H]1C(OC(C(=C/C)\C)=O)(C)C)C=CC3=C2OC(C=C3)=O)OC(C(=C/C)\C)=O
• InChI: 1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21+/m1/s1
• InChIKey: RVGGCRQPGKFZDS-AKRYRNCVSA-N

Properties

• Density: 1.249g/cm³ (Cal.)
• Boiling point: 529.916°C at 760 mmHg (Cal.)
• Flash point: 227.842°C (Cal.)