[(2S)-2-[(3Z,6Z,9Z,12Z,15Z)-Octadeca-3,6,9,12,15-Pentaenoyl]Oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Propyl] (5Z,8Z,11Z,14Z,17Z)-Icosa-5,8,11,14,17-Pentaenoate

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Formula C53H80O15
IUPAC Name [(2s)-2-[(3z,6z,9z,12z,15z)-octadeca-3,6,9,12,15-pentaenoyl]oxy-3-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-propyl] (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
Molecular Mass 957.193 g·mol−1
Heat of Formation -2489.7 ± 16.7 kJ·mol−1
Dipole Moment 6.27 ± 1.08 D
Volume 1221.79 Å 3
Surface Area 1031.78 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 0.66 ± eV
Point Group Symmetry C1
InChIKey GBUVPODJTFTLEC-ZHVHOYJFSA-N
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