SANGGENON-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CFiRb5BHfhi |
|---|---|
| InChI | InChI=1S/C45H44O12/c1-21(2)6-9-27-32(48)13-11-28(40(27)51)41(52)37-29(26-10-7-24(46)18-33(26)49)16-23(5)17-30(37)38-34(50)20-36-39(42(38)53)43(54)44(15-14-22(3)4)45(55,57-36)31-12-8-25(47)19-35(31)56-44/h6-8,10-14,17-20,29-30,37,46-51,53,55H,9,15-16H2,1-5H3/t29-,30+,37-,44-,45-/m1/s1 |
| InChIKey | CUJJTBMGUHNKPO-JSNVGGGESA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C45H44O12 |
| Exact Mass | 776.283277 g/mol |
| Enantiomer InChIKey | CUJJTBMGUHNKPO-SHRATIJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Sanggenons E and P, Two New Diles-Alder Type Adducts from the Chinese Crude Drug "Sang-Bai-Pi" (Morus Root Bark) | HETEROCYCLES | 1986 |
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.