FQYIFBGWBLVHJW-LLSIVLNGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AYC39VAqFfs |
|---|---|
| InChI | InChI=1S/C51H55N2O7PS/c1-40(48(54)52-34-35-62-51(44-28-16-7-17-29-44,45-30-18-8-19-31-45)46-32-20-9-21-33-46)53-49(55)47(57-36-41-22-10-4-11-23-41)50(2,3)39-60-61(56,58-37-42-24-12-5-13-25-42)59-38-43-26-14-6-15-27-43/h4-33,40,47H,34-39H2,1-3H3,(H,52,54)(H,53,55)/t40-,47+/m1/s1 |
| InChIKey | FQYIFBGWBLVHJW-LLSIVLNGSA-N |
| Mol Weight | 871.0 g/mol |
| Molecular Formula | C51H55N2O7PS |
| Exact Mass | 870.34676 g/mol |
| Enantiomer InChIKey | FQYIFBGWBLVHJW-GQXBNHBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzyloxycarbonylglycyl-S-trityl-L-cysteinyl-L -phenylalanine benzyl ester
4,4,8,8-Tetramethyl-2,2-diphenyl-1-thiaspiro[2.5]-octane
4,4,7,7-Tetramethyl-2,2-diphenyl-1-thiaspiro[2,4]-heptane
1D-2,3,5,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-4-O-(DIBENZYLPHOSPHATE)
N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-BENZYLESTER;PPOC-SER(PO3BZL2)-LEU-OBZL
Methyl 4-O-(Diethyl phosphonoacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
(-)-(4R,5S)-4-Hydroxy-4-(hydroxymethyl)-5-[(1E)-1-(triphenylmethoxymethyl)-1,3-butadienyl]-2-cyclopentenone
2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE
BENGAMIDE-P
4,5-Dihydro-N,N-dimethyl-2,5,5-triphenyl-1,3-thiazol-4-amine
| Title | Journal or Book | Year |
|---|---|---|
| Modular Synthesis of Pantetheine and Phosphopantetheine | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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