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(2S,6R,7R,8R,9R,E)-METHYL-2-(TERT.-BUTOXYCABONYLAMINO)-7,8,10-TRIS-(TERT.-BUTYLDIMETHYLSILYLOXY)-6,9-DIHYDROXYDEC-4-ENOATE
SpectraBase Compound ID LALTZbX2MTU
InChI InChI=1S/C34H71NO9Si3/c1-31(2,3)42-30(39)35-24(29(38)40-13)21-20-22-25(36)27(43-46(16,17)33(7,8)9)28(44-47(18,19)34(10,11)12)26(37)23-41-45(14,15)32(4,5)6/h20,22,24-28,36-37H,21,23H2,1-19H3,(H,35,39)/b22-20+/t24-,25+,26?,27-,28?/m1/s1
InChIKey QSBLHOAQLANQNL-AYSYRZNYSA-N
Mol Weight 722.2 g/mol
Molecular Formula C34H71NO9Si3
Exact Mass 721.443662 g/mol
Enantiomer InChIKey QSBLHOAQLANQNL-MRFFVKLCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of α-C-Glucosyl Serine and Alanine via a Cross-Metathesis/Cyclization Strategy Organic Letters 2005

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