(1S,5R)-1,5-Anhydro-5-[(1R,2E,4E,7R,8Z,10E,12R)-15-Carboxy-1,12-Dihydroxy-5,7,9-Trimethyl-2,4,8,10-Pentadecatetraen-1-Yl]-2,4-Dideoxy-2-Methyl-1-[(1E)-1-Propen-1-Yl]-D-Threo-Pentitol

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Formula C28H44O6
IUPAC Name (5r,6e,8z,10r,12e,14e,16r)-5,16-dihydroxy-16-[(2r,4r,5s,6s)-4-hydroxy-5-methyl-6-[(e)-prop-1-enyl]tetrahydropyran-2-yl]-8,10,12-trimethyl-hexadeca-6,8,12,14-tetraenoic acid
Molecular Mass 476.645 g·mol−1
Heat of Formation -1195.5 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 649.43 Å 3
Surface Area 513.84 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 3.38 ± eV
Point Group Symmetry C1
InChIKey SSWVBXXPYARFKL-PUAIALDQSA-N
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