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 |
MELANOXYLIN-A
GNETUHAININ-H
Estra-1,3,5(10)-triene-11,17-diol, 3-methoxy-, bis(trifluoroacetate), (11.alpha.,17.beta.)-
3-Benzyloxy-11-methoxy-17,17-(ethylenedioxy)estra-1,3,5(10)-triene
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
GNETOFOLIN-F
GNETIFOLIN-F
3-Amino-1-ethyl-4-(4-morpholinyl)-2-pyrrolo[3,2-c]quinolinecarboxylic acid methyl ester
| 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 |
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.