(1S,2R,7S,13S,19R)-7-Hydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-2-(Pyruvoylamino)-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-13-Yl Acetate

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Formula C27H35NO8
IUPAC Name [(1r,3s,4e,6e,9s,10e,12z,14r,15s,18r)-9-hydroxy-6,12,15,18-tetramethyl-16,19-dioxo-14-(2-oxopropanoylamino)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-3-yl] acetate
Molecular Mass 501.569 g·mol−1
Heat of Formation -1370.7 ± 16.7 kJ·mol−1
Dipole Moment 6.01 ± 1.08 D
Volume 609.58 Å 3
Surface Area 460.52 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 2.83 ± eV
Point Group Symmetry C1
InChIKey LSNBAGMWJRMBEO-JTHGTHOKSA-N
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