(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
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |