rel-(-)-3-[[(1R,4aR,5S,6S,8aR)-6-(Acetyloxy)decahydro-5,8a-dimethyl-2-methylene-5-(4-methyl-3-penten-1-yl)-1-naphthalenyl]methyl]-4-hydroxy-5,6-dimethyl-2H-Pyran-2-one
[CAS# 51103-58-3]

Identification

• Name: rel-(-)-3-[[(1R,4aR,5S,6S,8aR)-6-(Acetyloxy)decahydro-5,8a-dimethyl-2-methylene-5-(4-methyl-3-penten-1-yl)-1-naphthalenyl]methyl]-4-hydroxy-5,6-dimethyl-2H-Pyran-2-one
• Synonyms: 4-Hydroxy-3-[[(1R,4Ar)-2-Methylene-5Α-(4-Methyl-3-Pentenyl)-6Β-Acetoxy-5,8Aβ-Dimethyldecahydronaphthalene]-1Α-Ylmethyl]-5,6-Dimethyl-2H-Pyran-2-One; Acetic Acid (1S,8Aα)-1,4Aβ-Dimethyl-6-Methylene-1Α-(4-Methyl-3-Pentenyl)-5Α-(2-Oxo-4-Hydroxy-5,6-Dimethyl-2H-Pyran-3-Ylmethyl)Decalin-2Β-Yl Ester; (9R)-3Β-Acetoxy-13,15-Dihydroxy-14,15-Dimethyl-18-(3-Methyl-2-Butene-1-Yl)-16-Norlabda-8(17),12,14-Triene-12-Carboxylic Acid Δ-Lactone
• Molecular Formula: C₂₉H₄₂O₅
• Molecular Weight: 470.64
• CAS Registry Number: 51103-58-3
• SMILES: CC(=O)O[C@H]1CC[C@]2([C@H]([C@]1(C)CCC=C(C)C)CCC(=C)[C@H]2Cc1c(=O)oc(c(c1O)C)C)C
• InChI: 1S/C29H42O5/c1-17(2)10-9-14-29(8)24-12-11-18(3)23(28(24,7)15-13-25(29)34-21(6)30)16-22-26(31)19(4)20(5)33-27(22)32/h10,23-25,31H,3,9,11-16H2,1-2,4-8H3/t23-,24-,25+,28-,29+/m1/s1