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(1R,3R,6R,10R)-8-BENZYLOXYCARBONYL-3-PHENYL-10-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-8-AZA-2,4-DIOXA-BICYCLO-[4.4.0]-DECANE

View entire compound with spectra: 1 NMR

(1R,3R,6R,10R)-8-BENZYLOXYCARBONYL-3-PHENYL-10-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-8-AZA-2,4-DIOXA-BICYCLO-[4.4.0]-DECANE
SpectraBase Compound ID 6sP6NOu8dk1
InChI InChI=1S/2C35H41NO14/c2*1-20(37)42-19-28-30(45-21(2)38)31(46-22(3)39)32(47-23(4)40)34(49-28)48-27-16-36(35(41)44-17-24-11-7-5-8-12-24)15-26-18-43-33(50-29(26)27)25-13-9-6-10-14-25/h2*5-14,26-34H,15-19H2,1-4H3/t2*26-,27-,28+,29-,30+,31-,32+,33-,34+/m00/s1
InChIKey RBTMXYLPXUMPJX-OIJKTZNJSA-N
Mol Weight 1399.4 g/mol
Molecular Formula C70H82N2O28
Exact Mass 1398.50541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcgEHfA9rKi
Name (1R,3R,6R,10R)-8-BENZYLOXYCARBONYL-3-PHENYL-10-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY-8-AZA-2,4-DIOXA-BICYCLO-[4.4.0]-DECANE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H82N2O28
InChI InChI=1S/2C35H41NO14/c2*1-20(37)42-19-28-30(45-21(2)38)31(46-22(3)39)32(47-23(4)40)34(49-28)48-27-16-36(35(41)44-17-24-11-7-5-8-12-24)15-26-18-43-33(50-29(26)27)25-13-9-6-10-14-25/h2*5-14,26-34H,15-19H2,1-4H3/t2*26-,27-,28+,29-,30+,31-,32+,33-,34+/m00/s1
InChIKey RBTMXYLPXUMPJX-OIJKTZNJSA-N
Literature Reference Author J.M.MACDONALD,M.HRMOVA,G.B.FINCHER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,57,187(2004)
Literature Reference DOI 10.1071/CH03227
Molecular Weight 1399.418 g/mol
Solvent Unknown
Source File Reference UWVN7447