(3S,4Ar,4Br,5As,5Bs,7As,13Bs,13Cr,15As,16As)-1,1,13B,13C-Tetramethyl-3-(2-Methyl-1-Propen-1-Yl)-1,4A,4B,6,7,7A,8,13,13B,13C,14,15,15A,16A-Tetradecahydro-5Bh-[1,3]Dioxino[5'',4'':2',3']Oxireno[4',4A']Chromeno[5',6':6,7]Indeno[1,2-B]Indol-5B-Ol
Properties
Property | Value |
---|---|
Formula | C32H41NO5 |
IUPAC Name | (3s,4ar,4br,5as,5bs,7as,13bs,13cr,15as,16as)-1,1,13b,13c-tetramethyl-3-(2-methyl-1-propen-1-yl)-1,4a,4b,6,7,7a,8,13,13b,13c,14,15,15a,16a-tetradecahydro-5bh-[1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indol-5b-ol |
Molecular Mass | 519.672 g·mol−1 |
Heat of Formation | -658.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.82 ± 1.08 D |
Volume | 622.03 Å 3 |
Surface Area | 482.97 Å 2 |
HOMO Energy | -8.10 ± 0.55 eV |
LUMO Energy | 3.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | WUOATFFODCBZBE-SCGIUCFSSA-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 |