(1S,2R,3Ar,5S,6E,9S,10S,11R,13As)-9,10,11-Triacetoxy-3A-Hydroxy-2,5,8,8,12-Pentamethyl-4-Oxo-2,3,3A,4,5,8,9,10,11,13A-Decahydro-1H-Cyclopenta[12]Annulen-1-Yl Benzoate
Properties
Property | Value |
---|---|
Formula | C33H42O10 |
IUPAC Name | [(1s,2r,3ar,5s,6e,9s,10s,11r,12z,13as)-9,10,11-triacetoxy-3a-hydroxy-2,5,8,8,12-pentamethyl-4-oxo-1,2,3,5,9,10,11,13a-octahydrocyclopenta[12]annulen-1-yl] benzoate |
Molecular Mass | 598.681 g·mol−1 |
Heat of Formation | -1836.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.03 ± 1.08 D |
Volume | 725.13 Å 3 |
Surface Area | 512.62 Å 2 |
HOMO Energy | -9.37 ± 0.55 eV |
LUMO Energy | 2.62 ± eV |
Point Group Symmetry | C1 |
InChIKey | GSKSGARIFBGQBN-CWBBMXTJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |