(3Ar,5Ar,8S,8Ar,9S,9Ar,10As,10Br,11E,14S,14Ar)-2-Hydroxy-8-(1H-Indol-3-Ylmethyl)-1,9,9A,14-Tetramethyl-3A,4,7,8,8A,9,9A,10A,10B,13,14,14A-Dodecahydro-3H-Cyclopenta[7,8]Cyclodeca[1,2-D]Oxireno[F]Isoindole-3,5,6-Trione
Properties
| Property | Value |
|---|---|
| Formula | C32H36N2O5 |
| IUPAC Name | (3ar,5ar,8s,8ar,9s,9ar,10as,10br,11e,14s,14ar)-2-hydroxy-8-(1h-indol-3-ylmethyl)-1,9,9a,14-tetramethyl-3a,4,7,8,8a,9,9a,10a,10b,13,14,14a-dodecahydro-3h-cyclopenta[7,8]cyclodeca[1,2-d]oxireno[f]isoindole-3,5,6-trione |
| Molecular Mass | 528.639 g·mol−1 |
| Heat of Formation | -567.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.28 ± 1.08 D |
| Volume | 633.25 Å 3 |
| Surface Area | 466.32 Å 2 |
| HOMO Energy | -8.84 ± 0.55 eV |
| LUMO Energy | 2.58 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MRENMDHAGXAXRK-QFHPAQOTSA-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 |