DAPHURIBIRIN-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FBsvAMkiXk |
|---|---|
| InChI | InChI=1S/C34H32O12/c1-17(2)22(15-42-32-28-20(11-13-40-28)26(38-5)18-7-9-24(36)44-30(18)32)46-34(3,4)23(35)16-43-33-29-21(12-14-41-29)27(39-6)19-8-10-25(37)45-31(19)33/h7-14,22-23,35H,1,15-16H2,2-6H3 |
| InChIKey | JXAVUIQDQXFQNF-UHFFFAOYSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C34H32O12 |
| Exact Mass | 632.189376 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DAPHURIBIRIN-G
5-Methoxy-4-methyl-8-(4-phenoxybutoxy)psoralen
Dimethoxychalepensin
5,8-Dimethoxy-4-(4-phenoxybutoxy)psoralen
2-(7-keto-4,9-dimethoxy-furo[3,2-g]chromen-5-yl)oxyacetic acid ethyl ester
6-O-BETA-D-GLUCOPYRANOSYL-5-HYDROXYANGELICIN
FESUMTUORIN-D
FESUMTUORIN-E
5,8-DIMETHOXY-3-(3-METHYL-2,3-DIHYDROXYBUTYL)-PSORALEN
4,9-Dimethoxy-5-prop-2-enoxy-7-furo[3,2-g][1]benzopyranone
| Title | Journal or Book | Year |
|---|---|---|
| Seven New Bifuranocoumarins, Dahuribirin A-G, from Japanese Bai Zhi. | Chemical and Pharmaceutical Bulletin | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.