Kuwanon G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 354QyGghgDE |
|---|---|
| InChI | InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3/t27-,28-,34-/m1/s1 |
| InChIKey | APPXYONGBIXGRO-QPFJYYDMSA-N |
| Mol Weight | 692.7 g/mol |
| Molecular Formula | C40H36O11 |
| Exact Mass | 692.225762 g/mol |
| Enantiomer InChIKey | APPXYONGBIXGRO-AIQWNVMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Sanggenon D, a Natural Hypotensive Diels-Alder Adduct from Chinese Crude Drug “Sang-Bái-Pí” (Morus Root Barks) | HETEROCYCLES | 1982 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.