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HKISGRVDNMOSQP-MEBFFEOJSA-N
SpectraBase Compound ID KqKsNCbRtdC
InChI InChI=1S/C15H22O8S/c1-7(16)19-10(6-24-9(3)18)11-12(20-8(2)17)13-14(21-11)23-15(4,5)22-13/h10-14H,6H2,1-5H3/t10-,11+,12-,13+,14+/m0/s1
InChIKey HKISGRVDNMOSQP-MEBFFEOJSA-N
Mol Weight 362.39 g/mol
Molecular Formula C15H22O8S
Exact Mass 362.103539 g/mol
Enantiomer InChIKey HKISGRVDNMOSQP-BJJPWKGXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Utilization of Sugars in Organic Synthesis. Part XXXI. Solvolytic Behaviors of O-Benzoyl, Cyclic O,O-Thionocarbonate, and O,S-Thiolcarbonate Groups in 3-0-Benzoyl-1,2-0-isopropylidene-.ALPHA.-D-glucofuranose Derivatives. Chemical and Pharmaceutical Bulletin 1996

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