(7E)-2,3-Dihydroxy-8-(6-Pentyltetrahydro-2H-Pyran-2-Yl)-7-Octenoic Acid

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Formula C18H32O5
IUPAC Name (e,2s,3r)-2,3-dihydroxy-8-[(2s,6s)-6-pentyltetrahydropyran-2-yl]oct-7-enoic acid
Molecular Mass 328.444 g·mol−1
Heat of Formation -1117.4 ± 16.7 kJ·mol−1
Dipole Moment 2.45 ± 1.08 D
Volume 437.28 Å 3
Surface Area 403.76 Å 2
HOMO Energy -9.55 ± 0.55 eV
LUMO Energy 0.59 ± eV
Point Group Symmetry C1
InChIKey FFTXYJMQKWFDRR-KYMDFLGBSA-N
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