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(2S,3S)-AZIDO-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID
SpectraBase Compound ID BUisr0WAYDg
InChI InChI=1S/C39H43N3O7/c1-28(35(39(43)44)41-42-40)22-33-36(46-24-30-16-8-3-9-17-30)38(48-26-32-20-12-5-13-21-32)37(47-25-31-18-10-4-11-19-31)34(49-33)27-45-23-29-14-6-2-7-15-29/h2-21,28,33-38H,22-27H2,1H3,(H,43,44)/t28-,33-,34+,35-,36-,37-,38+/m0/s1
InChIKey SFKWIJYOPYLWAN-OIOOCFFFSA-N
Mol Weight 665.8 g/mol
Molecular Formula C39H43N3O7
Exact Mass 665.310101 g/mol
Enantiomer InChIKey SFKWIJYOPYLWAN-QPPPNDBPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of a C-Glycoside Analogue of β-d-Galactosylthreonine The Journal of Organic Chemistry 2003

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