(3S,4Ar,4Br,5As,5Bs,7As,9Ar,12Ar,16Bs,16Cr,18As,19As)-5B-Hydroxy-1,1,10,10,12,12,16B,16C-Octamethyl-3-(2-Methyl-1-Propen-1-Yl)-1,4A,4B,6,7,7A,9,9A,10,12,12A,16,16B,16C,17,18,18A,19A-Octadecahydro-5Bh-[2]Benzofuro[5,6-E][1,3]Dioxino[5'',4'':2',3']Oxireno[4',4A']Chromeno[5',6':6,7]Indeno[1,2-B]Indol-13(8H)-One
Properties
| Property | Value |
|---|---|
| Formula | C42H55NO7 |
| IUPAC Name | (3s,4ar,4br,5as,5bs,7as,9ar,12ar,16bs,16cr,18as,19as)-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-3-(2-methyl-1-propen-1-yl)-1,4a,4b,6,7,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5bh-[2]benzofuro[5,6-e][1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indol-13(8h)-one |
| Molecular Mass | 685.889 g·mol−1 |
| Heat of Formation | -1130.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.48 ± 1.08 D |
| Volume | 826.66 Å 3 |
| Surface Area | 624.67 Å 2 |
| HOMO Energy | -8.32 ± 0.55 eV |
| LUMO Energy | 2.66 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HGBZMCXKHKZYBF-WZGHVFPCSA-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 |