(2S,3As,5S,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-Hydroxy-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 | C34H48O10 |
IUPAC Name | (2s,3as,5s,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-hydroxy-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 | 616.739 g·mol−1 |
Heat of Formation | -1930.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.97 ± 1.08 D |
Volume | 721.25 Å 3 |
Surface Area | 504.24 Å 2 |
HOMO Energy | -9.69 ± 0.55 eV |
LUMO Energy | 3.12 ± eV |
Point Group Symmetry | C1 |
InChIKey | ASRYDWWUAZEWIH-QTXWEMKXSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |