| SpectraBase Spectrum ID |
4AG80y7Eu6J |
| Name |
CALOPHIONE-A;1-(6'-HYDROXY-1',3'-BENZODIOXOL-5'-YL)-2-(6''-HYDROXY-2''-ISOPROPENYL-2'',3''-DIHYDRO-BENZOFURAN-5''-YL)-ETHANE-1,2-DIONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H16O7 |
| InChI |
InChI=1S/C20H16O7/c1-9(2)15-4-10-3-11(13(21)6-16(10)27-15)19(23)20(24)12-5-17-18(7-14(12)22)26-8-25-17/h3,5-7,15,21-22H,1,4,8H2,2H3 |
| InChIKey |
RZOWHELYHOBERP-UHFFFAOYSA-N |
| Literature Reference Author |
S.GANAPATY,G.V.K.SRILAKSHMI,S.T.PANNAKAL,H.RAHMAN,H.LAATSCH,
R.BRUN |
| Literature Reference Citation |
PHYTOCHEM.,70,95(2009) |
| Literature Reference DOI |
10.1016/j.phytochem.2008.10.009 |
| Molecular Weight |
368.343 g/mol |
| Sample ID |
63924 |
| Solvent |
CDCl3 |
