(3E)-3-[(2S)-1-Hydroxy-2-[(1S,2S,6R)-2-[(E)-3-Hydroxy-2-[(2R,3R,6S)-6-[(E,3S)-3-[(2R,3S,5S)-5-[(1S)-1-Methoxyethyl]-3-Methyl-Tetrahydrofuran-2-Yl]But-1-Enyl]-3-Methyl-Tetrahydropyran-2-Yl]Prop-1-Enyl]-6-Methyl-Cyclohexyl]Propylidene]Tetrahydrofuran-2,4-Dione

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Formula C35H54O8
IUPAC Name (3e)-3-[(2s)-1-hydroxy-2-[(1s,2s,6r)-2-[(e)-3-hydroxy-2-[(2r,3r,6s)-6-[(e,3s)-3-[(2r,3s,5s)-5-[(1s)-1-methoxyethyl]-3-methyl-tetrahydrofuran-2-yl]but-1-enyl]-3-methyl-tetrahydropyran-2-yl]prop-1-enyl]-6-methyl-cyclohexyl]propylidene]tetrahydrofuran-2,4-dione
Molecular Mass 602.798 g·mol−1
Heat of Formation -1612.3 ± 16.7 kJ·mol−1
Dipole Moment 6.93 ± 1.08 D
Volume 774.92 Å 3
Surface Area 551.32 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.46 ± eV
Point Group Symmetry C1
InChIKey XZJAKURZQBNKKX-PIJKGZDGSA-N
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