Methyl (1S,3E)-3-{(2R)-2-[(1R,3As,4E,7Ar)-4-{(2Z)-2-[(3R,4S,5R)-3,5-Dihydroxy-4-(3-Hydroxypropoxy)-2-Methylenecyclohexylidene]Ethylidene}-7A-Methyloctahydro-1H-Inden-1-Yl]Propylidene}-1-Ethyl-2-Oxocyc Lopentanecarboxylate (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C34H50O7 |
| IUPAC Name | methyl (1s,3e)-3-[(2r)-2-[(1r,3as,4e,7ar)-4-[(2z)-2-[(3r,4s,5r)-3,5-dihydroxy-4-(3-hydroxypropoxy)-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-1-yl]propylidene]-1-ethyl-2-oxo-cyclopentanecarboxylate |
| Molecular Mass | 570.757 g·mol−1 |
| Heat of Formation | -1292.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.97 ± 1.08 D |
| Volume | 727.95 Å 3 |
| Surface Area | 581.08 Å 2 |
| HOMO Energy | -8.82 ± 0.55 eV |
| LUMO Energy | 2.93 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RRTPTPSZIBNWCN-ZZGOIYGKSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |