(1As,1Br,3Ar,5As,6As,7R,7As,7Bs,7Cs,8R,8As)-1B,7,8-Trihydroxy-7C-[(1E)-3-Hydroxy-3-Methyl-1-Buten-1-Yl]-3,3-Dimethyl-1A,1B,3,3A,5A,6A,7,7A,7B,7C,8,8A-Dodecahydro-5H-Bisoxireno[2,3:6,7]Phenanthro[1,10-Bc]Furan-5-One
Properties
| Property | Value |
|---|---|
| Formula | C22H28O8 |
| IUPAC Name | (1as,1br,3ar,5as,6as,7r,7as,7bs,7cs,8r,8as)-1b,7,8-trihydroxy-7c-[(1e)-3-hydroxy-3-methyl-1-buten-1-yl]-3,3-dimethyl-1a,1b,3,3a,5a,6a,7,7a,7b,7c,8,8a-dodecahydro-5h-bisoxireno[2,3:6,7]phenanthro[1,10-bc]furan-5-one |
| Molecular Mass | 420.453 g·mol−1 |
| Heat of Formation | -1156.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.58 ± 1.08 D |
| Volume | 478.88 Å 3 |
| Surface Area | 362.77 Å 2 |
| HOMO Energy | -9.97 ± 0.55 eV |
| LUMO Energy | -0.47 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | WQBRQZUREPTGLI-MMNRQHNKSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |