Methyl 2-[(1Ar,1Bs,2R,4Br,8Ar,9Ar,10Ar,10Br,10Cs,11As,11Bs)-7-(Acetoxymethyl)-2,11A-Dihydroxy-1B,10B-Dimethyl-3,6-Dioxo-1A,1B,2,3,6,8,8A,9,9A,10,10A,10B,10C,11,11A,11B-Hexadecahydrocyclopropa[4,5]Cyclopropa[4',5']Cyclopenta[1',2':7,8]Acephenanthryleno[10A,10-B]Furan-4(1H)-Ylidene]Propanoate
Properties
| Property | Value |
|---|---|
| Formula | C32H36O9 |
| IUPAC Name | methyl 2-[(1ar,1bs,2r,4br,8ar,9ar,10ar,10br,10cs,11as,11bs)-7-(acetoxymethyl)-2,11a-dihydroxy-1b,10b-dimethyl-3,6-dioxo-1a,1b,2,3,6,8,8a,9,9a,10,10a,10b,10c,11,11a,11b-hexadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1h)-ylidene]propanoate |
| Molecular Mass | 564.623 g·mol−1 |
| Heat of Formation | -1273.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.44 ± 1.08 D |
| Volume | 655.32 Å 3 |
| Surface Area | 460.87 Å 2 |
| HOMO Energy | -9.93 ± 0.55 eV |
| LUMO Energy | 2.21 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NMLQVJMPHSWWLM-RQMNPTQISA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |