21',24'-Dihydroxy-4-(Methoxyimino)-5,11',13',22'-Tetramethyl-6-(4-Methyl-2-Penten-2-Yl)-3,4,5,6-Tetrahydro-2'H-Spiro[Pyran-2,6'-[3,7,19]Trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]Pentacosa[10,14,16,22]Tetraen]-2'-One
Properties
Property | Value |
---|---|
Formula | C37H53NO8 |
IUPAC Name | (2r,4z,4's,5s,6s,8'r,10'z,13'r,14'z,16'z,20'r,21'r,24's)-21',24'-dihydroxy-4-(methoxyimino)-5,11',13',22'-tetramethyl-6-[(2e)-4-methyl-2-penten-2-yl]-3,4,5,6-tetrahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1 4,8 .0 20,24 ]pentacosa[10,14,16,22]tetraen]-2'-one |
Molecular Mass | 639.819 g·mol−1 |
Heat of Formation | -1295.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.18 ± 1.08 D |
Volume | 805.68 Å 3 |
Surface Area | 595.25 Å 2 |
HOMO Energy | -9.18 ± 0.55 eV |
LUMO Energy | 0.24 ± eV |
Point Group Symmetry | C1 |
InChIKey | YZBLFMPOMVTDJY-IUHOWZSNSA-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 |