(1R,4Ar,4Bs,5Ar,6Ar,7S,7As,8Ar,8Br,11Ar)-1,7A-Bis(Hydroxymethyl)-1,4A-Dimethyl-1,2,3,4,4A,4B,5,6A,7,7A,8A,9,11,11A-Tetradecahydro-8Bh-Oxireno[11,11A]Tetrapheno[8,9-B]Oxirene-7,8B-Diol
Properties
Property | Value |
---|---|
Formula | C22H32O6 |
IUPAC Name | (1r,4ar,4bs,5ar,6ar,7s,7as,8ar,8br,11ar)-1,7a-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,4b,5,6a,7,7a,8a,9,11,11a-tetradecahydro-8bh-oxireno[11,11a]tetrapheno[8,9-b]oxirene-7,8b-diol |
Molecular Mass | 392.486 g·mol−1 |
Heat of Formation | -890.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.05 ± 1.08 D |
Volume | 463.97 Å 3 |
Surface Area | 363.74 Å 2 |
HOMO Energy | -9.29 ± 0.55 eV |
LUMO Energy | 1.14 ± eV |
Point Group Symmetry | C1 |
InChIKey | OYLVOLOSQHRPLK-IEKLPPMNSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |