AMURENSIN-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ETkTvWOqwl |
|---|---|
| InChI | InChI=1S/C57H42O12/c1-57(46-26-44(66)28-49-53(46)52(35-22-41(63)25-42(64)23-35)55(68-49)31-7-13-37(59)14-8-31)45-18-29(3-17-47(45)69-56(57)32-9-15-38(60)16-10-32)2-4-33-19-43(65)27-48-50(33)51(34-20-39(61)24-40(62)21-34)54(67-48)30-5-11-36(58)12-6-30/h2-28,52,55-56,58-66H,1H3/b4-2+/t52-,55+,56-,57-/m1/s1 |
| InChIKey | WJOUGDYDOPGTNA-XZXGOYPJSA-N |
| Mol Weight | 919.0 g/mol |
| Molecular Formula | C57H42O12 |
| Exact Mass | 918.267627 g/mol |
| Enantiomer InChIKey | WJOUGDYDOPGTNA-DNBVCVCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Title | Journal or Book | Year |
|---|---|---|
| Anti-inflammatory tetramers of resveratrol from the roots of Vitis amurensis and the conformations of the seven-membered ring in some oligostilbenes | Phytochemistry | 2001 |
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.