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XCIMQWBFGUWUNE-ARPWRJROSA-N
SpectraBase Compound ID 3B8u1nLSaTH
InChI InChI=1S/C26H38O14S2/c1-11(27)31-15(17-19(33-13(3)29)21-23(35-17)39-25(5,6)37-21)9-41-42-10-16(32-12(2)28)18-20(34-14(4)30)22-24(36-18)40-26(7,8)38-22/h15-24H,9-10H2,1-8H3/t15-,16-,17-,18+,19+,20-,21-,22+,23-,24+/m0/s1
InChIKey XCIMQWBFGUWUNE-ARPWRJROSA-N
Mol Weight 638.7 g/mol
Molecular Formula C26H38O14S2
Exact Mass 638.170298 g/mol
Enantiomer InChIKey XCIMQWBFGUWUNE-OBEHQPAOSA-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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