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 |
9-Ethoxy-1,2,3,4,6,7,9-heptaphenyl-5,8-di-p-tolyl-9H-fluorene
Eschscholtzinone
PARAMINABEOLIDE_C
4-[19,19-Dicyanotetrahydroindeno[3,2-b]pyran-17-yl[2.2]paracyclophane
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)-
10-METHOXYCARBONYL-HASTATOSIDE
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
Methyl (3aR,9R,9aS)-3a-Methoxy-9-(nitromethyl)-1,2,3,3a,9,9a-hexahydrocyclopenta[b]chromene-9a-carboxylate
pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-1-(2-ethoxyphenyl)-2-mercapto-7-(3-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Structural analysis of 3-C-phosphonates, -phosphinates, and -phosphine oxides of branched-chain sugars | Canadian Journal of Chemistry | 1983 |
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.