(2Z,4Z)-N-{(1E)-3-[(8E,11Z)-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 (2z,4z)-n-{(1e)-3-[(8e,11z)-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
Molecular Mass 528.551 g·mol−1
Heat of Formation 1690.9 ± 16.7 kJ·mol−1
Dipole Moment 33.16 ± 1.08 D
Volume 569.42 Å 3
Surface Area 473.3 Å 2
HOMO Energy -7.20 ± 0.55 eV
LUMO Energy -4.77 ± eV
Point Group Symmetry C1
InChIKey JIRIKJKTSMGHQG-CBSCKWBISA-N
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