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5-[(1S)-ACETOXY-2-(2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE
SpectraBase Compound ID 1sH1xGsJdOW
InChI InChI=1S/C28H32N2O13/c1-15(32)37-14-24-25(40-17(3)34)26(41-18(4)35)27(42-19(5)36)28(43-24)38-13-23(39-16(2)33)22-11-20(12-31)29-30(22)21-9-7-6-8-10-21/h6-12,23-28H,13-14H2,1-5H3/t23-,24-,25-,26+,27-,28+/m1/s1
InChIKey FGOSLTUHLRKDRF-GTMDKHCLSA-N
Mol Weight 604.6 g/mol
Molecular Formula C28H32N2O13
Exact Mass 604.190439 g/mol
Enantiomer InChIKey FGOSLTUHLRKDRF-ZGOLSMSQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Hydrophilically functionalized pyrazoles from sugars11Enantiopure Building Blocks from Sugars. Part 22. For Part 21, see Ref.[1].—Presented, in part, at the 9th European Carbohydrate Symposium, Utrecht, The Netherlands, July 1997; Abstract E1. Carbohydrate Research 1998
Unknown Identification

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