UTOALIWJOUBYHN-BKWCYCGGSA-O
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Dcyp3V08i9C |
|---|---|
| InChI | InChI=1S/C32H30O6P2.C8H8.BF4.Rh/c1-32(2)34-30-29(38-40-36-26-19-11-9-17-24(26)25-18-10-12-20-27(25)37-40)28(33-31(30)35-32)21-39(22-13-5-3-6-14-22)23-15-7-4-8-16-23;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20,28-31H,21H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t28-,29+,30-,31-;;;/m1.../s1 |
| InChIKey | UTOALIWJOUBYHN-BKWCYCGGSA-O |
| Mol Weight | 867.4 g/mol |
| Molecular Formula | C40H39BF4O6P2Rh |
| Exact Mass | 867.130596 g/mol |
| Parent InChIKey | HLUZJIWRDKUJLL-ZVHDPCOWSA-O |
| Enantiomer InChIKey | UTOALIWJOUBYHN-SFLCRQPASA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- MAJOR-ISOMER
- MINOR-ISOMER
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
(20S)-20-(Chloromethyl)-3-methoxy-17,20-methylene-19-nor-1,3,5(10)-pregnatriene-21-nitrile
1-kestose, 11TMS
No Name
CYPELLOGIN-A
CYPELLOGIN-B
[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
6-(Thiophen-2-yl)-5H-benzo[a]phenothiazin-5-one
.alpha.-D-Galactopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 4-benzoate 2,3,6-tris(2,2-dimethylpropanoate)
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioselective Rh-Catalyzed Hydrogenation Based on Phosphine−Phosphite Ligands Derived from Carbohydrates | The Journal of Organic Chemistry | 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.