PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9UHUM5nShRY |
|---|---|
| InChI | InChI=1S/C17H19NO9S/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-6-4-12(5-7-13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15-,16+,17-/m0/s1 |
| InChIKey | KEPNAAFHHBXTDA-NXOAAHMSSA-N |
| Mol Weight | 413.4 g/mol |
| Molecular Formula | C17H19NO9S |
| Exact Mass | 413.078052 g/mol |
| Enantiomer InChIKey | KEPNAAFHHBXTDA-WCXIOVBPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KYGKAYRPNXFHSY-LJISPDSOSA-N
PHENYL-4-O-BENZYL-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-D-XYLOSIDE
4-NITROPHENYL-2,3,4-TRI-O-ACETYL-1,5-DITHIO-D-RIBOPYRANOSIDE;ALPHA-ANOMER
PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
m-nitrophenyl beta-D-xylopyranoside, triacetate
1,2,3,4-TETRA-O-ACETYL-6-DEOXY-5-THIO-BETA-L-IDOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-6-DEOXY-5-THIO-ALPHA-L-IDOPYRANOSE
1-[(1-HEXYL-1,2,3-TRIAZOL-4-YL)-METHOXY]-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
TOLYL-2,6-DI-O-ACETYL-BETA-1-THIO-D-GALACTOPYRANOSIDE
m-CHLOROPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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