PHOSPHONATE-#8
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 12MxUCP9IR3 |
|---|---|
| InChI | InChI=1S/C24H35O9P/c1-7-28-34(26,29-8-2)24(14-17(25)16-12-10-9-11-13-16)19(18-15-27-22(3,4)31-18)30-21-20(24)32-23(5,6)33-21/h9-13,18-21H,7-8,14-15H2,1-6H3/t18?,19-,20+,21-,24+/m1/s1 |
| InChIKey | PXZAYRVTRZSUGI-ADKOYVMVSA-N |
| Mol Weight | 498.5 g/mol |
| Molecular Formula | C24H35O9P |
| Exact Mass | 498.20187 g/mol |
| Enantiomer InChIKey | PXZAYRVTRZSUGI-YYDMRERESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Eschscholtzinone
PARAMINABEOLIDE_C
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
10-METHOXYCARBONYL-HASTATOSIDE
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
9-Benzyl-1-[5-hydroxy-1-(tert-butyldimethylsilyloxy)-3,4-isopropdioxypentyl]-.beta.-Carboline
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
| Title | Journal or Book | Year |
|---|---|---|
| Structural analysis of 3-C-phosphonates, -phosphinates, and -phosphine oxides of branched-chain sugars | Canadian Journal of Chemistry | 1983 |
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.