Sanggenon E
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Ll1MSPm51qa |
|---|---|
| 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-VDKPXAHFSA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C45H44O12 |
| Exact Mass | 776.283277 g/mol |
| Enantiomer InChIKey | CUJJTBMGUHNKPO-UCZCBYHMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | M-32-162-11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-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:
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.