1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9B35cTye3FY |
|---|---|
| InChI | InChI=1S/C19H23NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-7,16-19H,8-10H2,1-3H3/t16-,17-,18-,19-/m1/s1 |
| InChIKey | PAPIGTJBROXAON-NCXUSEDFSA-N |
| Mol Weight | 377.39 g/mol |
| Molecular Formula | C19H23NO7 |
| Exact Mass | 377.147452 g/mol |
| Enantiomer InChIKey | PAPIGTJBROXAON-VJANTYMQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2008-96-14 |
1-(2,3-O-Isopropylidene-A-D-ribosylfuransyl)-indoline
1-N-(2-CARBOXYL-3-FLUOROPHENYL)-1-DEOXY-1-AMINO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2',3',5'-TRI-O-ACETYL-5-(TRIFLUOROMETHYL)-URIDINE
MXTGSNUNMUJJOU-KNTRFNDTSA-N
GMVOGFKODHTPBT-LEAZDLGRSA-N
SUMQAHHZUFTWSL-QZHFEQFPSA-N
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-OCTANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-TETRADECANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PHENYLALANINATE-AMIDE
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.