(1R,3R,5S,8R,10R,11R,13S,14E,16R,17S)-10-Hydroxy-8-[(2R,3S,4E,6E,8E)-3-Methoxy-4,8-Dimethyl-9-(2-Methyl-1,3-Oxazol-4-Yl)-4,6,8-Nonatrien-2-Yl]-11,16-Dimethyl-4,7,12,18-Tetraoxatetracyclo[15.3.1.0~3,5~.0~11,13~]Henicos-14-Ene-6,19-Dione
Properties
Property | Value |
---|---|
Formula | C35H47NO9 |
IUPAC Name | (1r,3r,5s,8r,10r,11r,13s,14e,16r,17s)-10-hydroxy-8-[(2r,3s,4e,6e,8e)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)-4,6,8-nonatrien-2-yl]-11,16-dimethyl-4,7,12,18-tetraoxatetracyclo[15.3.1.0 3,5 .0 11,13 ]henicos-14-ene-6,19-dione |
Molecular Mass | 625.749 g·mol−1 |
Heat of Formation | -1217.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.97 ± 1.08 D |
Volume | 787.03 Å 3 |
Surface Area | 611.32 Å 2 |
HOMO Energy | -8.49 ± 0.55 eV |
LUMO Energy | 2.61 ± eV |
Point Group Symmetry | C1 |
InChIKey | OWPCHSCAPHNHAV-LLAMSIHESA-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 |