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PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JBQqsRhZRqQ
InChI InChI=1S/C17H27NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h13-17H,6-8H2,1-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PDSKBUAUOWCIII-WOYTXXSLSA-N
Mol Weight 389.4 g/mol
Molecular Formula C17H27NO9
Exact Mass 389.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aklvj6TYBN3
Name PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27NO9
InChI InChI=1S/C17H27NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h13-17H,6-8H2,1-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PDSKBUAUOWCIII-WOYTXXSLSA-N
Literature Reference Author E.KAMST,K.ZEGELAAR-JAARSVELD,G.A.V.D.MAREL,J.H.V.BOOM,B.J.J. LUGTENBERG,H.P.SPAIN
Literature Reference Citation CARBOHYDR.RES.,321,176(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00190-1
Molecular Weight 389.403 g/mol
Solvent CDCl3
Source File Reference UWMZ10902