(2R,3As,7R,7As,11As,11Bs)-2-[(1S,4R,4As,8As)-4-Acetoxy-1-Formyl-1-Hydroxy-5,5,8A-Trimethyl-1,4,4A,5,6,7,8,8A-Octahydro-2-Naphthalenyl]-5-Methoxy-8,8,11A-Trimethyl-5,7,7A,8,9,10,11,11A-Octahydronaphtho[1',2':3,4]Furo[2,3-D][1,3]Dioxol-7-Yl Acetate
Properties
| Property | Value |
|---|---|
| Formula | C35H50O10 |
| IUPAC Name | (2r,3as,7r,7as,11as,11bs)-2-[(1s,4r,4as,8as)-4-acetoxy-1-formyl-1-hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-5-methoxy-8,8,11a-trimethyl-5,7,7a,8,9,10,11,11a-octahydronaphtho[1',2':3,4]furo[2,3-d][1,3]dioxol-7-yl acetate |
| Molecular Mass | 630.766 g·mol−1 |
| Heat of Formation | 2822.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.11 ± 1.08 D |
| Volume | 612.65 Å 3 |
| Surface Area | 415.1 Å 2 |
| HOMO Energy | -7.97 ± 0.55 eV |
| LUMO Energy | -1.90 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YTRTYDPOBBBIPO-KKWPUXERSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C O |