SANGGENON-T
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6aGJ8sT8X50 |
|---|---|
| InChI | InChI=1S/C40H40O12/c1-40(2,51)11-3-4-19-12-26(23-8-5-20(41)14-28(23)44)35(38(49)25-10-7-22(43)16-30(25)46)27(13-19)36-31(47)18-34-37(39(36)50)32(48)17-33(52-34)24-9-6-21(42)15-29(24)45/h5-10,13-16,18,26-27,33,35,41-47,50-51H,3-4,11-12,17H2,1-2H3/t26-,27-,33?,35-/m1/s1 |
| InChIKey | GAOQBPJLNQMTIW-IGGFPEEXSA-N |
| Mol Weight | 712.7 g/mol |
| Molecular Formula | C40H40O12 |
| Exact Mass | 712.251977 g/mol |
| Enantiomer InChIKey | GAOQBPJLNQMTIW-MXDRPMILSA-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 |
|---|---|---|
| Sanggenons R, S, and T, Three New Isoprentylated Phenoles from the Chinese Crude Drug "Sang-Bai-Pi" (Morus Root Bark) | HETEROCYCLES | 1995 |
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.