[(3aR,4R,6E,8S,10E,11aR)-8-Hydroxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-(Acetyloxymethyl)But-2-Enoate
[CAS# 38456-36-9]

Identification

• Name: [(3aR,4R,6E,8S,10E,11aR)-8-Hydroxy-6,10-Dimethyl-3-Methylidene-2-Oxo-3a,4,5,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-(Acetyloxymethyl)But-2-Enoate
• Synonyms: [(3Ar,4R,6E,8S,10E,11Ar)-8-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] (Z)-2-(Acetoxymethyl)But-2-Enoate; (Z)-2-(Acetoxymethyl)But-2-Enoic Acid [(3Ar,4R,6E,8S,10E,11Ar)-8-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; Acetic Acid [(Z)-2-[[(3Ar,4R,6E,8S,10E,11Ar)-8-Hydroxy-2-Keto-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl]Oxycarbonyl]But-2-Enyl] Ester
• Molecular Formula: C₂₂H₂₈O₇
• Molecular Weight: 404.46
• CAS Registry Number: 38456-36-9
• SMILES: [C@H]12C(C(O[C@@H]1\C=C(C[C@H](O)\C=C(C[C@H]2OC(C(\COC(=O)C)=C/C)=O)/C)/C)=O)=C
• InChI: 1S/C22H28O7/c1-6-16(11-27-15(5)23)22(26)29-19-10-13(3)8-17(24)7-12(2)9-18-20(19)14(4)21(25)28-18/h6,8-9,17-20,24H,4,7,10-11H2,1-3,5H3/b12-9+,13-8+,16-6-/t17-,18+,19+,20-/m0/s1
• InChIKey: WTROTTYFRJDSKY-QKGVNLGISA-N

Properties

• Density: 1.205g/cm³ (Cal.)
• Boiling point: 573.637°C at 760 mmHg (Cal.)
• Flash point: 194.879°C (Cal.)