(1R,2S,5R,6S)-1-[(1S,2E,4S,6E)-1,4-Dihydroxy-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Yl]-4-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Hept-3-Ene-2,5-Diol

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Formula C22H34O6
IUPAC Name (1s,2r,5s,6r)-6-[(1s,2e,4s,6e)-1,4-dihydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
Molecular Mass 394.502 g·mol−1
Heat of Formation -1006.7 ± 16.7 kJ·mol−1
Dipole Moment 3.82 ± 1.08 D
Volume 505.87 Å 3
Surface Area 391.17 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
InChIKey VTOBGWHJIIZDHV-XMCVGHNMSA-N
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