For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	xkN5qjrqxs
InChI	InChI=1S/C7H11NO4S/c1-13-7-8-6-5(12-7)4(10)3(9)2-11-6/h3-6,9-10H,2H2,1H3/t3-,4+,5+,6-/m1/s1
InChIKey	FWOOGOKANGJBIQ-DPYQTVNSSA-N Google Search
Mol Weight	205.23 g/mol
Molecular Formula	C7H11NO4S
Exact Mass	205.040879 g/mol
Enantiomer InChIKey	FWOOGOKANGJBIQ-KCDKBNATSA-N Google Search

View Spectrum of 5H-Pyrano[2,3-d]oxazole-6,7-diol, 3a,6,7,7a-tetrahydro-2-(methylthio)-, [3aR-(3a.alpha.,6.alpha.,7.beta.,7a.alpha.)]-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	O-20-460-4

5H-Pyrano[2,3-d]oxazole-6,7-diol, 3a,6,7,7a-tetrahydro-2-(methylthio)-, [3aR-(3a.alpha.,6.alpha.,7.alpha.,7a.alpha.)]-

2-Methylthio-(1,2-dideoxy-B-D-arabinopyrano)(1,2-D)-2-oxazoline

Furo[2,3-d]oxazole-5-methanol, 3a,5,6,6a-tetrahydro-6-hydroxy-2-(methylthio)-, [3aS-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-

N-[3-[2-(2-AZIDOETHOXY)-ETHOXY]-PROPANECARBOYL]-ALPHA-L-FUCOPYRANOSYLAMINE;DEACETYLATED-PRODUCT

2-(phenoxy)-N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]acetamide

N-(4-CHLOROBENZYL)-BETA-D-GALACTOPYRANOSYLAMINE

N-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSYLAMINE

pentopyranosylamine, N-(5-bromo-2-pyridinyl)-

N-Nitroso-dodecylaminomethyl-b-d-glucopyranoside

2-[4-[chloro(difluoro)methoxy]anilino]-6-methyl-tetrahydropyran-3,4,5-triol

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

5H-Pyrano[2,3-d]oxazole-6,7-diol, 3a,6,7,7a-tetrahydro-2-(methylthio)-, [3aR-(3a.alpha.,6.alpha.,7.beta.,7a.alpha.)]-

Compound with spectra: 1 MS (GC)