(1'S,3S,4'S,7'R,8'S,11'R)-11'-Hydroxy-6'-{(2S)-1-[(4R,4As,5S,7S,7Ar)-5-Hydroxy-7-Methyl-3-Oxooctahydrocyclopenta[C]Pyran-4-Yl]-2-Propanyl}-1-Methoxyspiro[Indole-3,2'-[10]Oxa[5]Azatricyclo[5.3.1.0~4,8~]Undec[5]En]-2(1H)-One
Properties
Property | Value |
---|---|
Formula | C29H36N2O7 |
IUPAC Name | (1's,3s,4's,7'r,8's,11'r)-11'-hydroxy-6'-{(2s)-1-[(4r,4as,5s,7s,7ar)-5-hydroxy-7-methyl-3-oxooctahydrocyclopenta[c]pyran-4-yl]-2-propanyl}-1-methoxyspiro[indole-3,2'-[10]oxa[5]azatricyclo[5.3.1.0 4,8 ]undec[5]en]-2(1h)-one |
Molecular Mass | 524.605 g·mol−1 |
Heat of Formation | -957.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.31 ± 1.08 D |
Volume | 606.21 Å 3 |
Surface Area | 454.18 Å 2 |
HOMO Energy | -8.75 ± 0.55 eV |
LUMO Energy | -0.11 ± eV |
Point Group Symmetry | C1 |
InChIKey | CGMCRGNWBLGDNB-MVMPACMCSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |