(1R,3Ar,5R,6R,9Ar,10As)-6-({(1S,2R,4S,5S,6R,8S,9S)-5-Hydroxy-2-(Methoxymethyl)-9-Methyl-9-[(2S)-2-Oxiranyl]-3,7,10,11-Tetraoxatricyclo[6.2.1.0~1,6~]Undec-4-Yl}Oxy)-7-Isopropyl-1-(Methoxymethyl)-9A-Met Hyl-4-Methylene-1,2,3,3A,4,5,6,8,9,9A,10,10A-Dodecahydrodicyclopenta[A,D][8]Annulene-1,5-Diol (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C33H50O11 |
| IUPAC Name | (1r,3ar,5r,6r,9ar,10as)-6-({(1s,2r,4s,5s,6r,8s,9s)-5-hydroxy-2-(methoxymethyl)-9-methyl-9-[(2s)-2-oxiranyl]-3,7,10,11-tetraoxatricyclo[6.2.1.0 1,6 ]undec-4-yl}oxy)-7-isopropyl-1-(methoxymethyl)-9a-met hyl-4-methylene-1,2,3,3a,4,5,6,8,9,9a,10,10a-dodecahydrodicyclopenta[a,d][8]annulene-1,5-diol (non-preferred name) |
| Molecular Mass | 622.744 g·mol−1 |
| Heat of Formation | -1838.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.70 ± 1.08 D |
| Volume | 744.05 Å 3 |
| Surface Area | 493.58 Å 2 |
| HOMO Energy | -9.07 ± 0.55 eV |
| LUMO Energy | 3.78 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RDLDGZYPMBFDRW-RCXLAMTFSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |