(E)-4-Hydroxy-2-Methyl-2-Butenoic Acid [(3aR,4R,6E,9S,10Z,11aR)-9-Acetoxy-2,3,3a,4,5,8,9,11alpha-Octahydro-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[b]Furan-4-Yl] Ester
[CAS# 66148-25-2]

Identification

• Name: (E)-4-Hydroxy-2-Methyl-2-Butenoic Acid [(3aR,4R,6E,9S,10Z,11aR)-9-Acetoxy-2,3,3a,4,5,8,9,11alpha-Octahydro-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[b]Furan-4-Yl] Ester
• Synonyms: [(3Ar,4R,6E,9S,10Z,11Ar)-9-Acetoxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] (E)-4-Hydroxy-2-Methyl-But-2-Enoate; (E)-4-Hydroxy-2-Methylbut-2-Enoic Acid [(3Ar,4R,6E,9S,10Z,11Ar)-9-Acetoxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; (E)-4-Hydroxy-2-Methyl-But-2-Enoic Acid [(3Ar,4R,6E,9S,10Z,11Ar)-9-Acetoxy-2-Keto-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl] Ester
• Molecular Formula: C₂₂H₂₈O₇
• Molecular Weight: 404.46
• CAS Registry Number: 66148-25-2
• SMILES: [C@H]12C(C(O[C@@H]1\C=C(/[C@@H](OC(=O)C)C\C=C(C[C@H]2OC(C(=C/CO)/C)=O)/C)C)=O)=C
• InChI: 1S/C22H28O7/c1-12-6-7-17(27-16(5)24)14(3)11-19-20(15(4)22(26)29-19)18(10-12)28-21(25)13(2)8-9-23/h6,8,11,17-20,23H,4,7,9-10H2,1-3,5H3/b12-6+,13-8+,14-11-/t17-,18+,19+,20+/m0/s1
• InChIKey: FOCCASNSHDSZLN-CGZYOCHMSA-N