[(3aS,4S,6E,9S,10Z,11aR)-9-Acetyloxy-5-Hydroxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate
[CAS# 33853-87-1]

Identification

• Name: [(3aS,4S,6E,9S,10Z,11aR)-9-Acetyloxy-5-Hydroxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate
• Synonyms: [(3As,4S,6E,9S,10Z,11Ar)-9-Acetoxy-5-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(3As,4S,6E,9S,10Z,11Ar)-9-Acetoxy-5-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(3As,4S,6E,9S,10Z,11Ar)-9-Acetoxy-5-Hydroxy-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: 33853-87-1
• SMILES: [C@@H]12[C@H](OC(C(=C/C)\C)=O)C(C(=C/C[C@@H](\C(=C/[C@H]1OC(C2=C)=O)C)OC(=O)C)/C)O
• InChI: 1S/C22H28O7/c1-7-11(2)21(25)29-20-18-14(5)22(26)28-17(18)10-13(4)16(27-15(6)23)9-8-12(3)19(20)24/h7-8,10,16-20,24H,5,9H2,1-4,6H3/b11-7-,12-8+,13-10-/t16-,17+,18-,19?,20-/m0/s1
• InChIKey: JWMHJIFDEKQJQY-RQTLWOOHSA-N

Properties

• Density: 1.203g/cm³ (Cal.)
• Boiling point: 563.55°C at 760 mmHg (Cal.)
• Flash point: 190.84°C (Cal.)