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PHENYL-2-(N-ACETYLAMINO)-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1-SELENO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3ith9zMlGgc
InChI InChI=1S/C32H41NO16Se/c1-15(34)33-25-28(44-19(5)38)26(24(14-42-17(3)36)48-32(25)50-22-11-9-8-10-12-22)49-31-30(46-21(7)40)29(45-20(6)39)27(43-18(4)37)23(47-31)13-41-16(2)35/h8-12,23-32H,13-14H2,1-7H3,(H,33,34)/t23-,24-,25-,26-,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey KMYKECGWRRRJSD-APGCWEHLSA-N
Mol Weight 774.6 g/mol
Molecular Formula C32H41NO16Se
Exact Mass 775.159056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbNp6WtJqhP
Name PHENYL-2-(N-ACETYLAMINO)-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1-SELENO-BETA-D-GLUCOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41NO16Se
InChI InChI=1S/C32H41NO16Se/c1-15(34)33-25-28(44-19(5)38)26(24(14-42-17(3)36)48-32(25)50-22-11-9-8-10-12-22)49-31-30(46-21(7)40)29(45-20(6)39)27(43-18(4)37)23(47-31)13-41-16(2)35/h8-12,23-32H,13-14H2,1-7H3,(H,33,34)/t23-,24-,25-,26-,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey KMYKECGWRRRJSD-APGCWEHLSA-N
Literature Reference Author L.GRANT,Y.LIU,K.E.WALSH,D.S.WALTER,T.GALLAGHER
Literature Reference Citation ORG.LETTERS,4,4623(2002)
Literature Reference DOI 10.1021/ol0269695
Molecular Weight 774.635 g/mol
Sample ID 37981
Solvent CDCl3