.beta.-Thionaphthol tetraacetyl-.alpha.-D-galactoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsRoGH3FS8k |
|---|---|
| InChI | InChI=1S/C24H26O9S/c1-13(25)29-12-20-21(30-14(2)26)22(31-15(3)27)23(32-16(4)28)24(33-20)34-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3/t20-,21-,22-,23-,24+/m0/s1 |
| InChIKey | ATJSIKOSXMUARL-QCCYXRBGSA-N |
| Mol Weight | 490.52 g/mol |
| Molecular Formula | C24H26O9S |
| Exact Mass | 490.129754 g/mol |
| Enantiomer InChIKey | ATJSIKOSXMUARL-RMRNXIRCSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2'-Methylphenyl-1-thio-.beta.-D-glucoside, tetraacetate(ester)
vanillin, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
1-(Thiophenyl)-(2,3,4,6)-tetra-O-benzoyl-D-mannopyranose; sodium salt
S-PARA-TOLYL 2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-[3-(acetyloxy)-N-hydroxy-4-pentenimidate], (Z)-
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
TOLYL-2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-1-THIO-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-1-S-PHENYLSULFONYL-1-THIO-BETA-D-MANNOSE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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