KDQWKHFXAXJBAS-LQJXKLSQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43dp1QlDbyx |
|---|---|
| InChI | InChI=1S/C36H45N2O10P/c1-7-41-33(39)37-38(34(40)42-8-2)49(25-18-12-9-13-19-25,26-20-14-10-15-21-26,27-22-16-11-17-23-27)48-30-29(28-24-43-35(3,4)45-28)44-32-31(30)46-36(5,6)47-32/h9-23,28-32H,7-8,24H2,1-6H3,(H,37,39)/t28?,29?,30?,31-,32-/m1/s1 |
| InChIKey | KDQWKHFXAXJBAS-LQJXKLSQSA-N |
| Mol Weight | 696.7 g/mol |
| Molecular Formula | C36H45N2O10P |
| Exact Mass | 696.281183 g/mol |
| Enantiomer InChIKey | KDQWKHFXAXJBAS-PFPYMUTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF |
2-Amino-5-cyano-3-[3'-(1',2':5',6'-diisopropylidene)-.alpha.,D-glucofuranoxycarbonyl]-4,6-diphenyl-4H-pyran
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
Apigenin 7-O-neohesperidoside, octa-TMS
9-Benzyl-1-[5-hydroxy-1-(tert-butyldimethylsilyloxy)-3,4-isopropdioxypentyl]-.beta.-Carboline
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
TRISACCHARIDE-RIBITOL-10B
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
8-Ethoxy-4,4-dimethyl-5-(1-piperidinylacetyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Sucrose benzoate
| Title | Journal or Book | Year |
|---|---|---|
| The mechanism of the Mitsunobu reaction. A 31P N.M.R. study | Australian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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