Formula |
C27H36O4 |
IUPAC Name |
(1r,2r,6r,7s,8s,10r,13r)-6-(hydroxymethyl)-2,6,13-trimethyl-12-oxotetracyclo[11.2.1.0 1,10 .0 2,7 ]hexadec-8-yl benzoate |
Molecular Mass |
424.572 g·mol−1 |
Heat of Formation |
-797.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
520.76 Å 3 |
Surface Area |
395.08 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6-benzoyl-12-methyl-13-oxo-9(12)-9(12)-dihomo-18-podocarpanol
- 9,11a-methano-11ah-cyclohepta(a)naphthalen-8(9h)-one, 5-(benzoyloxy)dodecahydro-4-(hydroxymethyl)-4,9,11b-trimethyl-, (4r-(4alpha,4aalpha,5beta,6abeta,9beta,11abeta,11bbeta))-
|
CAS Number(s) |
|
InChIKey |
CFPMRJFTBKYCRR-WBQBDWMHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|