(2S,4Ar,5As,7R,7Ar,7Br,8R,11As,12As,14Ar)-4'-Hydroxy-1,1,5',7A,8,12A-Hexamethyl-2-(β-D-Xylopyranosyloxy)-1,3,4,6,7,7A,7B,8,9,11A,12,12A,14,14A-Tetradecahydro-2H-Spiro[Cyclopropa[1',8A']Naphtho[2',1':4,5]Indeno[2,1-B]Pyran-10,2'-[3,6]Dioxabicyclo[3.1.0]Hexan]-7-Yl Acetate
Properties
Property | Value |
---|---|
Formula | C37H54O11 |
IUPAC Name | (1'r,2s,4ar,5's,5as,7r,7ar,7br,8r,11as,12as,14ar)-4'-hydroxy-1,1,5',7a,8,12a-hexamethyl-2-(pentopyranosyloxy)-1,3,4,6,7,7a,7b,8,9,11a,12,12a,14,14a-tetradecahydro-2h-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-7-yl acetate |
Molecular Mass | 674.818 g·mol−1 |
Heat of Formation | -1981.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.44 ± 1.08 D |
Volume | 806.59 Å 3 |
Surface Area | 593.44 Å 2 |
HOMO Energy | -9.10 ± 0.55 eV |
LUMO Energy | 4.01 ± eV |
Point Group Symmetry | C1 |
InChIKey | XUJMHSCMPCZWOV-DMMGXQSLSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |