[3aR,4aalpha,9abeta,(+)]-4alpha-Acetoxydodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
[CAS# 22553-66-8]

Identification

• Name: [3aR,4aalpha,9abeta,(+)]-4alpha-Acetoxydodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
• Synonyms: [(3Ar,4R,4As,8R,8Ar,9As)-8-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-4-Yl] Acetate; Acetic Acid [(3Ar,4R,4As,8R,8Ar,9As)-8-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-4-Yl] Ester; Acetic Acid [(3Ar,4R,4As,8R,8Ar,9As)-8-Hydroxy-2-Keto-8A-Methyl-3,5-Dimethylene-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-4-Yl] Ester
• Molecular Formula: C₁₇H₂₂O₅
• Molecular Weight: 306.36
• CAS Registry Number: 22553-66-8
• SMILES: [C@H]1(O)[C@]3([C@H](C(CC1)=C)[C@@H](OC(C)=O)[C@@H]2C(=C)C(=O)O[C@H]2C3)C
• InChI: 1S/C17H22O5/c1-8-5-6-12(19)17(4)7-11-13(9(2)16(20)22-11)15(14(8)17)21-10(3)18/h11-15,19H,1-2,5-7H2,3-4H3/t11-,12+,13+,14+,15-,17-/m0/s1
• InChIKey: IGJIZPZJCAPPBP-YQCBVSTRSA-N