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ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3mfumH3CtXu
InChI InChI=1S/C32H39NO6/c1-23(2)38-32-29(33-24(3)34)31(37-21-27-17-11-6-12-18-27)30(36-20-26-15-9-5-10-16-26)28(39-32)22-35-19-25-13-7-4-8-14-25/h4-18,23,28-32H,19-22H2,1-3H3,(H,33,34)/t28-,29-,30+,31-,32+/m1/s1
InChIKey DQTLYRQFAGOKDV-VJLURNNQSA-N
Mol Weight 533.7 g/mol
Molecular Formula C32H39NO6
Exact Mass 533.277738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iZT3v4RKMw
Name ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H39NO6
InChI InChI=1S/C32H39NO6/c1-23(2)38-32-29(33-24(3)34)31(37-21-27-17-11-6-12-18-27)30(36-20-26-15-9-5-10-16-26)28(39-32)22-35-19-25-13-7-4-8-14-25/h4-18,23,28-32H,19-22H2,1-3H3,(H,33,34)/t28-,29-,30+,31-,32+/m1/s1
InChIKey DQTLYRQFAGOKDV-VJLURNNQSA-N
Literature Reference Author N.BARROCA,R.R.SCHMIDT
Literature Reference Citation ORG.LETTERS,6,1551(2004)
Literature Reference DOI 10.1021/ol049729t
Molecular Weight 533.665 g/mol
Sample ID 45779
Solvent CDCl3