[(3aR,4R,5Z,7S,9S,10Z,11aR)-9-Acetyloxy-7-Hydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylidene-2-Oxo-3a,4,7,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate
[CAS# 79491-59-1]

Identification

• Name: [(3aR,4R,5Z,7S,9S,10Z,11aR)-9-Acetyloxy-7-Hydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylidene-2-Oxo-3a,4,7,8,9,11a-Hexahydrocyclodeca[b]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate
• Synonyms: [(3Ar,4R,5Z,7S,9S,10Z,11Ar)-9-Acetoxy-7-Hydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylene-2-Oxo-3A,4,7,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(3Ar,4R,5Z,7S,9S,10Z,11Ar)-9-Acetoxy-7-Hydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylene-2-Oxo-3A,4,7,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(3Ar,4R,5Z,7S,9S,10Z,11Ar)-9-Acetoxy-7-Hydroxy-2-Keto-6-Methyl-3-Methylene-10-Methylol-3A,4,7,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl] Ester
• Molecular Formula: C₂₂H₂₈O₈
• Molecular Weight: 420.46
• CAS Registry Number: 79491-59-1
• SMILES: [C@@H]12[C@H](OC(=O)C1=C)\C=C(/[C@@H](OC(=O)C)C[C@H](O)\C(=C/[C@H]2OC(=O)C(/C)=C\C)C)CO
• InChI: 1S/C22H28O8/c1-6-11(2)21(26)29-18-7-12(3)16(25)9-17(28-14(5)24)15(10-23)8-19-20(18)13(4)22(27)30-19/h6-8,16-20,23,25H,4,9-10H2,1-3,5H3/b11-6-,12-7-,15-8-/t16-,17-,18+,19+,20+/m0/s1
• InChIKey: ZFUOPNBNUOUKMM-NDSOHZTDSA-N