(5R,6S,7R,8R)-8-Acetoxy-1,2,3,13-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrobenzo[3',4']Cycloocta[1',2':4,5]Benzo[1,2-D][1,3]Dioxol-5-Yl (2Z)-2-Methyl-2-Butenoate
Properties
Property | Value |
---|---|
Formula | C30H36O10 |
IUPAC Name | (5r,6s,7r,8r)-8-acetoxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2z)-2-methyl-2-butenoate |
Molecular Mass | 556.601 g·mol−1 |
Heat of Formation | -1507.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.58 ± 1.08 D |
Volume | 652.12 Å 3 |
Surface Area | 486.4 Å 2 |
HOMO Energy | -8.41 ± 0.55 eV |
LUMO Energy | -0.35 ± eV |
Point Group Symmetry | C1 |
InChIKey | HIGLJZHMTBHEQS-HWZXAUMYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |