PHOSPHOPANTETHEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B5i5HQ5LCd6 |
|---|---|
| InChI | InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1 |
| InChIKey | JDMUPRLRUUMCTL-VIFPVBQESA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C11H23N2O7PS |
| Exact Mass | 358.096359 g/mol |
| Enantiomer InChIKey | JDMUPRLRUUMCTL-SECBINFHSA-N |
| Racemate InChIKey | JDMUPRLRUUMCTL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-P-[2-[(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANOYLAMINO]-ETHYL]-P-ETHYL-N-(2-MERCAPTOETHYL)-PHOSPHINAMIDE
(RS)-3-BENZYLOXY-4,4-DIMETHYLPYRROLIDIN-2-ONE
6-AMINO-6-DEOXY-D-GALACTONO-1,6-LACTAM
6-AMINO-6-DEOXY-D-MANNONOLACTAM
6-AMINO-6-DEOXY-D-ALTRONOLACTAM
6-AMINO-6-DEOXY-L-IDONOLACTAM
6-AMINO-6-DEOXY-D-TALONOLACTAM
N-[2-(benzyloxy)ethyl]-3-{[(3-chloroanilino)carbonyl]amino}propanamide
4-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)butanamide
2-OXO-2-(2,2-DI(STEARYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
| Title | Journal or Book | Year |
|---|---|---|
| Modular Synthesis of Pantetheine and Phosphopantetheine | Organic Letters | 2004 |
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.