N-Fluorenyl-9-yl-methyloxycarbonyl-L-leucyl-L-valyl-4R-hydroxy-L-proline methyl ester
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9O77TVcxdE3 |
|---|---|
| InChI | InChI=1S/C32H41N3O7/c1-18(2)14-26(29(37)34-28(19(3)4)30(38)35-16-20(36)15-27(35)31(39)41-5)33-32(40)42-17-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,18-20,25-28,36H,14-17H2,1-5H3,(H,33,40)(H,34,37)/t20-,26+,27+,28+/m1/s1 |
| InChIKey | ZLIINZHXXBGYMV-DLMOMKDTSA-N |
| Mol Weight | 579.7 g/mol |
| Molecular Formula | C32H41N3O7 |
| Exact Mass | 579.294451 g/mol |
| Enantiomer InChIKey | ZLIINZHXXBGYMV-XWARINQRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2014125145A1 |
FMOC-TYR(TBU)-PRO-GLY-PNAFMOC-TYROSINE-(TBU)-PROLINE-GLYCINE-PARANITROANILINE
(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-L-VALINE]-L-ALANINE-L-CYSTEINE-L-VALINE]-OH-DISULFIDE
#12B;(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-L-ALANINE-L-CYSTEINE-(ACETAMIDOMET
(3S,6S,9S)-3-[9-(Fluorenyl)methoxycarbonylamino]-2-oxo-7,1-oxazabicyclo[4.3.0]nonane-9-carboxylic acid
KAHALALIDE-J
N-(FLUOREN-9-YLMETHOXYCARBONYL)-4-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-1-[(+)-BIOTINYLAMIDOPROPYL]-L-ASPARTIC-ACID-DIAMIDE
3-[3-(2,6-dimethoxybenzoyl)imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
#6;(2S)-3-[[(1-[[(1,1-DIMETHYLETHYL)-OXY]-CARBONYL]-1H-BENZIMIDAZOL-5-YL)-CARBONYL]-AMINO]-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-PROPANOIC-ACID
IACVTUPUHDYDSA-LYVUKURDSA-N
5,7-Dinitro-2,3-dihydroindole-1-carboxylic acid 9H-fluoren-9-ylmethyl ester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.