(2Z)-4-[(1S,2S,8R,17S,19R)-12-Hydroxy-8,21,21-Trimethyl-5-(3-Methyl-2-Buten-1-Yl)-8-(4-Methyl-3-Penten-1-Yl)-14,18-Dioxo-3,7,20-Trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]Docosa-4(13),5,9,11,15-Pentaen-19-Yl]-2-Methyl-2-Butenamide

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Properties Simple | Detailed

Formula C38H45NO7
IUPAC Name gambogic amide
Molecular Mass 627.766 g·mol−1
Heat of Formation -1144.5 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 760.43 Å 3
Surface Area 527.5 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey NFVXKLYWFCNBCO-RRZNCOCZSA-N
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