(2E,4E)-N-{(1E)-3-[(8E,11E)-10,17-Dihydroxy-7-(Hydroxymethyl)-11-Methyl-1,5-Dioxo-1,4,5,7,10,13-Hexahydro-3H-2,6-Benzodioxacyclopentadecin-3-Yl]-1-Propen-1-Yl}-4-(Methoxyimino)-2-Butenamide

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Formula C27H32N2O9
IUPAC Name (e,4e)-n-[(e)-3-[(4r,8s,9z,11r,12e)-11,19-dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
Molecular Mass 528.551 g·mol−1
Heat of Formation 1707.5 ± 16.7 kJ·mol−1
Dipole Moment 42.75 ± 1.08 D
Volume 559.02 Å 3
Surface Area 481.59 Å 2
HOMO Energy -7.11 ± 0.55 eV
LUMO Energy -5.04 ± eV
Point Group Symmetry C1
InChIKey JIRIKJKTSMGHQG-FXJIHTOOSA-N
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