(1Ar,3S,3Ar,4R,5R,5Ar,5Br,8As,10Ar,10Br,11Ar,11Br)-10A-Acetoxy-3-(3-Furyl)-5-Hydroxy-3A,5B,8A,11A-Tetramethyl-8,11-Dioxo-2,3,3A,4,5,5A,5B,8,8A,9,10A,10B,11,11A-Tetradecahydro-1Ah-Oxireno[2',3']Cyclopenta[1',2':7,8]Phenanthro[10,1-Bc]Furan-4-Yl 2-Methylpropanoate
Properties
Property | Value |
---|---|
Formula | C32H38O10 |
IUPAC Name | (1ar,3s,3ar,4r,5r,5ar,5br,8as,10ar,10br,11ar,11br)-10a-acetoxy-3-(3-furyl)-5-hydroxy-3a,5b,8a,11a-tetramethyl-8,11-dioxo-2,3,3a,4,5,5a,5b,8,8a,9,10a,10b,11,11a-tetradecahydro-1ah-oxireno[2',3']cyclopenta[1',2':7,8]phenanthro[10,1-bc]furan-4-yl 2-methylpropanoate |
Molecular Mass | 582.638 g·mol−1 |
Heat of Formation | 1584.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.53 ± 1.08 D |
Volume | 637.16 Å 3 |
Surface Area | 451.25 Å 2 |
Point Group Symmetry | C1 |
InChIKey | JIUKIVAGRWWTFK-WYJUJRFNSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |