(1'R,2R,4S,4'S,5S,6S,8'R,10'E,13'R,14'E,16'E,20'R,21'R,24'S)-4,24'-Dihydroxy-21'-Methoxy-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
Properties
Property | Value |
---|---|
Formula | C37H54O8 |
IUPAC Name | (1'r,2r,4s,4's,5s,6s,8'r,10'e,13'r,14'e,16'e,20'r,21'r,24's)-4,24'-dihydroxy-21'-methoxy-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 | 626.820 g·mol−1 |
Heat of Formation | -1511.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.35 ± 1.08 D |
Volume | 808.22 Å 3 |
Surface Area | 569.34 Å 2 |
HOMO Energy | -9.10 ± 0.55 eV |
LUMO Energy | -0.04 ± eV |
Point Group Symmetry | C1 |
InChIKey | VEMTVKZJFSDFNW-BFOMYHFSSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |