DAPHNRETUSIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hm9dpFcrgbJ |
|---|---|
| InChI | InChI=1S/C19H20O8/c1-27-16-6-9(2-3-13(16)21)17-11-7-15(23)14(22)5-10(11)4-12(18(24)25)19(17,26)8-20/h2-3,5-7,12,17,20-23,26H,4,8H2,1H3,(H,24,25)/t12-,17-,19+/m0/s1 |
| InChIKey | FFNRURPGRNCTRV-OYYNGEPBSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C19H20O8 |
| Exact Mass | 376.115818 g/mol |
| Enantiomer InChIKey | FFNRURPGRNCTRV-LLSQANQASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DOLOMIAEASIN-A
7,11b-dihydrobenz[b]indeno[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, hydrated
7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, trihydrate
IMOTYTRBWHHPIA-KPOBHBOGSA-N
ETHOXYCARBONYLMETHYL_PICROPODOPHYLLATE
ZQWIDJNSMNTDST-AUSJPIAWSA-N
N-ETHYL_PICROPODOPHYLLAMIDE
Cycloolivil, 5me derivative
SNIJRHNOOMNBMQ-AUSJPIAWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Urease inhibitory constituents from Daphne retusa | Journal of Asian Natural Products Research | 2013 |
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.