CIS-MIYABENOL-C
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CC2l5ngc6qC |
|---|---|
| InChI | InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1-/t38-,40+,41+,42-/m1/s1 |
| InChIKey | RKFYYCKIHVEWHX-LXJGKARHSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C42H32O9 |
| Exact Mass | 680.204633 g/mol |
| Enantiomer InChIKey | RKFYYCKIHVEWHX-YBAKWANBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Foeniculum vulgare fruit and evaluation of antioxidative activity | Phytochemistry | 2007 |
| Identification and ecdysteroid antagonist activity of three oligostilbenes from the seeds of Carex pendula (Cyperaceae) | 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.