4-[2-[(3E,5E)-2,8-Dihydroxy-7-Methyldeca-3,5-Dienyl]-1,6,8-Trimethyl4a,5,6,7,8,8a-Hexahydro-2H-Naphthalene-1-Carbonyl]-5-Hydroxy-1,2-Dihydropyrrol-3-One
[CAS# 149779-40-8]

Identification

• Name: 4-[2-[(3E,5E)-2,8-Dihydroxy-7-Methyldeca-3,5-Dienyl]-1,6,8-Trimethyl4a,5,6,7,8,8a-Hexahydro-2H-Naphthalene-1-Carbonyl]-5-Hydroxy-1,2-Dihydropyrrol-3-One
• Synonyms: 4-[2-[(3E,5E)-2,8-Dihydroxy-7-Methyl-Deca-3,5-Dienyl]-1,6,8-Trimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalene-1-Carbonyl]-5-Hydroxy-1,2-Dihydropyrrol-3-One; 4-[[2-[(3E,5E)-2,8-Dihydroxy-7-Methyldeca-3,5-Dienyl]-1,6,8-Trimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalen-1-Yl]-Oxomethyl]-5-Hydroxy-1,2-Dihydropyrrol-3-One; 4-[2-[(3E,5E)-2,8-Dihydroxy-7-Methyl-Deca-3,5-Dienyl]-1,6,8-Trimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalene-1-Carbonyl]-5-Hydroxy-2-Pyrrolin-3-One
• Molecular Formula: C₂₉H₄₃NO₅
• Molecular Weight: 485.66
• CAS Registry Number: 149779-40-8
• SMILES: C(C2C(C1C(CC(CC1C)C)C=C2)(C)C(=O)C3=C(O)NCC3=O)C(O)\C=C\C=C\C(C(O)CC)C
• InChI: 1S/C29H43NO5/c1-6-23(32)18(3)9-7-8-10-22(31)15-21-12-11-20-14-17(2)13-19(4)26(20)29(21,5)27(34)25-24(33)16-30-28(25)35/h7-12,17-23,26,30-32,35H,6,13-16H2,1-5H3/b9-7+,10-8+
• InChIKey: CPKCCPXZKAKYHU-FIFLTTCUSA-N

Properties

• Density: 1.118g/cm³ (Cal.)
• Boiling point: 659.011°C at 760 mmHg (Cal.)
• Flash point: 352.357°C (Cal.)