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Formula C63H64N2O15
IUPAC Name 2-[4-[[[2-[3-[(1r)-1-[(2s)-1-[(2s)-2-[(1s)-cyclohex-2-en-1-yl]-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetyl]amino]methyl]-3-hydroxy-6-oxo-1,2-dihydroxanthene-1,2,3,4,4a,8a,9,9a-octaid-9-yl]benzoic acid
Molecular Mass 1089.187 g·mol−1
Heat of Formation 6158.8 ± 16.7 kJ·mol−1
Dipole Moment 17.84 ± 1.08 D
Volume 1027.51 Å 3
Surface Area 735.27 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy -2.87 ± eV
Point Group Symmetry C1
InChIKey VYEGSGNDADHBPR-OQAOPSLVSA-N
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