(1Ar,3S,3As,5Ar,6As,9As,11Ar,13Ar,13Bs)-5A-Hydroxy-3-{(1R,2R)-1-Hydroxy-1-[(2R)-4-Methyl-5-Oxo-2,5-Dihydro-2-Furanyl]-2-Propanyl}-3A,11,11-Trimethyltetradecahydro-6H,8H-Furo[3,2-B]Oxireno[3',3A']Indeno[4',5':5,6]Cyclohepta[1,2-C]Furan-8-One
Properties
Property | Value |
---|---|
Formula | C29H40O8 |
IUPAC Name | (1ar,3s,3as,5ar,6as,9as,11ar,13ar,13bs)-5a-hydroxy-3-{(1r,2r)-1-hydroxy-1-[(2r)-4-methyl-5-oxo-2,5-dihydro-2-furanyl]-2-propanyl}-3a,11,11-trimethyltetradecahydro-6h,8h-furo[3,2-b]oxireno[3',3a']indeno[4',5':5,6]cyclohepta[1,2-c]furan-8-one |
Molecular Mass | 516.623 g·mol−1 |
Heat of Formation | -1431.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.36 ± 1.08 D |
Volume | 606.97 Å 3 |
Surface Area | 465.85 Å 2 |
HOMO Energy | -9.86 ± 0.55 eV |
LUMO Energy | -0.34 ± eV |
Point Group Symmetry | C1 |
InChIKey | NOPJKUNZSJEAIR-KRHKZYLJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |