(5As,6Ar,7As,8Ar,10Z,12S,13R,14As,16Ar,17As,18R,18Ar)-13-(Hydroxymethyl)-5,5A,6A,7,7A,8A,9,12,13,14A,16A,17A,18,18A-Tetradecahydro-2H-Oxepino[2''',3''':5'',6'']Pyrano[2'',3'':5',6']Pyrano[2',3':6,7]Oxepino[3,2-B]Oxocine-12,18-Diol
Properties
Property | Value |
---|---|
Formula | C22H30O8 |
IUPAC Name | (5as,6ar,7as,8ar,10z,12s,13r,14as,16ar,17as,18r,18ar)-13-(hydroxymethyl)-5,5a,6a,7,7a,8a,9,12,13,14a,16a,17a,18,18a-tetradecahydro-2h-oxepino[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':6,7]oxepino[3,2-b]oxocine-12,18-diol |
Molecular Mass | 422.469 g·mol−1 |
Heat of Formation | -1222.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.45 ± 1.08 D |
Volume | 481.95 Å 3 |
Surface Area | 398.2 Å 2 |
HOMO Energy | -9.38 ± 0.55 eV |
LUMO Energy | 0.33 ± eV |
Point Group Symmetry | C1 |
InChIKey | VDRIXSJOPKVWKM-HXGIDPQASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |