(1'S,3S,4'S,7'R,8'S,11'R)-11'-Hydroxy-6'-{(2R)-1-[(3S,3As,4R,5S,6As)-4-(Hydroxymethyl)-5-Methyl-2-Oxohexahydro-2H-Cyclopenta[B]Furan-3-Yl]-2-Propanyl}-1-Methoxyspiro[Indole-3,2'-[10]Oxa[5]Azatricyclo[5.3.1.0~4,8~]Undec[5]En]-2(1H)-One
Properties
| Property | Value |
|---|---|
| Formula | C29H36N2O7 |
| IUPAC Name | (1's,3s,4's,7'r,8's,11'r)-11'-hydroxy-6'-{(2r)-1-[(3s,3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-2-oxohexahydro-2h-cyclopenta[b]furan-3-yl]-2-propanyl}-1-methoxyspiro[indole-3,2'-[10]oxa[5]azatricyclo[5.3.1.0 4,8 ]undec[5]en]-2(1h)-one |
| Molecular Mass | 524.605 g·mol−1 |
| Heat of Formation | -979.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.20 ± 1.08 D |
| Volume | 602.95 Å 3 |
| Surface Area | 437.59 Å 2 |
| HOMO Energy | -9.09 ± 0.55 eV |
| LUMO Energy | 2.73 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CBVXQOVXUHPFED-QNMYMKJASA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |