(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 C27H33N2O9
IUPAC Name (e)-3-[(3e,5r,6z,8s,12r)-5,16-dihydroxy-8-(hydroxymethyl)-4-methyl-10,14-dioxo-9,13-dioxabicyclo[13.4.0]nonadeca-1(19),3,6,15,17-pentaen-12-yl]propylidene-[(e,4e)-4-methoxyiminobut-2-enoyl]ammonium
Molecular Mass 529.559 g·mol−1
Heat of Formation -1217.3 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 621.98 Å 3
Surface Area 514.81 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey JIRIKJKTSMGHQG-FXJIHTOOSA-N
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