[(3aR,4R,6Z,9S,10Z,11aR)-9-Acetyloxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (E)-2-(Acetyloxymethyl)-4-Hydroxybut-2-Enoate
[CAS# 75351-98-3]

Identification

• Name: [(3aR,4R,6Z,9S,10Z,11aR)-9-Acetyloxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (E)-2-(Acetyloxymethyl)-4-Hydroxybut-2-Enoate
• Synonyms: [(3Ar,4R,6Z,9S,10Z,11Ar)-9-Acetoxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] (E)-2-(Acetoxymethyl)-4-Hydroxy-But-2-Enoate; (E)-2-(Acetoxymethyl)-4-Hydroxybut-2-Enoic Acid [(3Ar,4R,6Z,9S,10Z,11Ar)-9-Acetoxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; Acetic Acid [(E)-2-[[(3Ar,4R,6Z,9S,10Z,11Ar)-9-Acetoxy-2-Keto-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl]Oxycarbonyl]-4-Hydroxy-But-2-Enyl] Ester
• Molecular Formula: C₂₄H₃₀O₉
• Molecular Weight: 462.50
• CAS Registry Number: 75351-98-3
• SMILES: [C@@H]12[C@H](OC(=O)C1=C)\C=C(/[C@@H](OC(=O)C)C/C=C(C[C@H]2OC(=O)C(/COC(=O)C)=C/CO)/C)C
• InChI: 1S/C24H30O9/c1-13-6-7-19(31-17(5)27)14(2)11-21-22(15(3)23(28)32-21)20(10-13)33-24(29)18(8-9-25)12-30-16(4)26/h6,8,11,19-22,25H,3,7,9-10,12H2,1-2,4-5H3/b13-6-,14-11-,18-8+/t19-,20+,21+,22+/m0/s1
• InChIKey: ZMTCJFSEHCLXKW-OREBISQTSA-N

Properties

• Density: 1.247g/cm³ (Cal.)
• Boiling point: 618.416°C at 760 mmHg (Cal.)
• Flash point: 205.319°C (Cal.)