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]-2,5-Dihydroxy-1,2-Dihydropyrrol-3-One
[CAS# 149779-38-4]

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]-2,5-Dihydroxy-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]-2,5-Dihydroxy-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]-2,5-Dihydroxy-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]-2,5-Dihydroxy-2-Pyrrolin-3-One
• Molecular Formula: C₂₉H₄₃NO₆
• Molecular Weight: 501.66
• CAS Registry Number: 149779-38-4
• SMILES: C(C2C(C1C(CC(CC1C)C)C=C2)(C)C(=O)C3=C(O)NC(O)C3=O)C(O)\C=C\C=C\C(C(O)CC)C
• InChI: 1S/C29H43NO6/c1-6-22(32)17(3)9-7-8-10-21(31)15-20-12-11-19-14-16(2)13-18(4)24(19)29(20,5)26(34)23-25(33)28(36)30-27(23)35/h7-12,16-22,24,28,30-32,35-36H,6,13-15H2,1-5H3/b9-7+,10-8+
• InChIKey: CEXWRQJPYRKUIW-FIFLTTCUSA-N

Properties

• Density: 1.163g/cm³ (Cal.)
• Boiling point: 692.606°C at 760 mmHg (Cal.)
• Flash point: 372.675°C (Cal.)