PICRASIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZgZZ26zIaZ |
|---|---|
| InChI | InChI=1S/C21H28O7/c1-9-6-12(22)18(25)19(3)11(9)7-13-20(4)17(19)15(24)16(27-5)10(2)21(20,26)8-14(23)28-13/h9,11-13,17,22,26H,6-8H2,1-5H3/t9-,11+,12+,13-,17-,19+,20-,21-/m1/s1 |
| InChIKey | WUGDTWXOAUNOCM-NJECMDHZSA-N |
| Mol Weight | 392.45 g/mol |
| Molecular Formula | C21H28O7 |
| Exact Mass | 392.183503 g/mol |
| Enantiomer InChIKey | WUGDTWXOAUNOCM-DJADZEODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| Picrasinol C a New Quassinoid, and Its Related Compounds from the Stem Wood of Picrasma ailanthoides | Journal of Natural Products | 1992 |
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.