SANGGENON-D
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CGYKYAL04TU |
|---|---|
| InChI | InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26-,33-,39?,40?/m1/s1 |
| InChIKey | SUOXGDJCEWTZIZ-ZGXWVFFRSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C40H36O12 |
| Exact Mass | 708.220677 g/mol |
| Enantiomer InChIKey | SUOXGDJCEWTZIZ-HCEROAJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| 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:
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.