| SpectraBase Spectrum ID |
CQDZJMaKsbA |
| Name |
8,9-DIMETHOXY-2alpha-ISOPROPENYL-1,2,12,12aalpha-TETRAHYDRO[1]-BENZOPYRANO[3,4-b]FURO[2,3-h][1]BENZOPYRAN-6(6aalphaH)-ONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
210-220C/0.5mm |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O6 |
| InChI |
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1 |
| InChIKey |
JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Melting Point |
178-181C |
| Molecular Weight |
394.43 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOPYRANO/3,4-B/FURO/2,3-H//1/BENZOPYRAN-6/6AH/-ONE, 8,9-DIMETHOXY-2 ISOPROPENYL-1,2,12,12A-TETRAHYDRO-,
BENZOFURO/4,5-B//1/BENZOPYRANO- /4,3-E/PYRAN-6/6AH/-ONE, 8,9-DIMETHOXY 2-ISOPROPENYL-1,2,12,12A-TETRAHYDRO-, |
