| Formula |
C18H22O3 |
| IUPAC Name |
(8s,9s,10r,13s,14s)-13-methyl-2,6,7,8,9,10,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-3,11,17-trione |
| Molecular Mass |
286.365 g·mol−1 |
| Heat of Formation |
-539.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.60 ± 1.08 D |
| Volume |
353.49 Å 3 |
| Surface Area |
289.11 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
-0.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (8s,9s,10r,13s,14s)-13-methyl-2,6,7,8,9,10,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-3,11,17-trione
|
| CAS Number(s) |
|
| InChIKey |
QLNOWXZCDMQJRK-PUMWCKSCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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