(2S,4R,4Ar,4Br,6As,8Ar,11Ar,15Bs,15Cs,17As)-4-Hydroxy-2-(2-Hydroxy-2-Propanyl)-4A,9,9,11,11,15B,15C-Heptamethyl-3,4,4A,5,6,6A,7,8,8A,9,11,11A,15,15B,15C,16,17,17A-Octadecahydro-2H-[2]Benzofuro[5,6-E]Chromeno[5',6':6,7]Indeno[1,2-B]Indol-12(4Bh)-One
Properties
Property | Value |
---|---|
Formula | C38H53NO5 |
IUPAC Name | (2s,4r,4ar,4br,6as,8ar,11ar,15bs,15cs,17as)-4-hydroxy-2-(2-hydroxy-2-propanyl)-4a,9,9,11,11,15b,15c-heptamethyl-3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-octadecahydro-2h-[2]benzofuro[5,6-e]chromeno[5',6':6,7]indeno[1,2-b]indol-12(4bh)-one |
Molecular Mass | 603.831 g·mol−1 |
Heat of Formation | -1031.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.17 ± 1.08 D |
Volume | 746.43 Å 3 |
Surface Area | 555.22 Å 2 |
HOMO Energy | -8.24 ± 0.55 eV |
LUMO Energy | 2.73 ± eV |
Point Group Symmetry | C1 |
InChIKey | LUBQWHCYCGWUJS-GARPVJMRSA-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 |