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6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxononadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One
[CAS# 149598-69-6]

Identification
Name 6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxononadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One
Synonyms 6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxo-Nonadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One; 6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-12-Keto-3,5,9,11,13,15,17-Heptamethyl-Nonadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One; 2H-Pyran-2-One, 5,6-Dihydro-6-(14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxo-1,3,7,9,17-Nonadecapentaenyl)-5-Methyl-
Molecular Structure CAS#: 149598-69-6, 6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxononadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One
Molecular Formula C32H48O5
Molecular Weight 512.73
CAS Registry Number 149598-69-6
SMILES C(C(C(O)C(C(=O)C(\C=C(\C=C\CC(/C=C(/C=C/C1OC(=O)C=CC1C)C)C)C)C)C)C)\C(=C\CO)C
InChI 1S/C32H48O5/c1-21(18-23(3)12-14-29-25(5)13-15-30(34)37-29)10-9-11-22(2)19-26(6)31(35)28(8)32(36)27(7)20-24(4)16-17-33/h9,11-16,18-19,21,25-29,32-33,36H,10,17,20H2,1-8H3/b11-9+,14-12+,22-19+,23-18+,24-16+
InChIKey LMXMVUQKOHQTKA-LLLSYTHRSA-N
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 680.502°C at 760 mmHg (Cal.)
Flash point 210.606°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(1E,3E,7E,9E,17E)-14,19-Dihydroxy-3,5,9,11,13,15,17-Heptamethyl-12-Oxononadeca-1,3,7,9,17-Pentaenyl]-5-Methyl-5,6-Dihydropyran-2-One
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