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ETHYL-2-(BETA-D-GALACTOPYRANOSYLOXY)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4,6-O-BENZYLIDENE-2,3-DIDEOXY-ALPHA-D-GLUCOP

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ETHYL-2-(BETA-D-GALACTOPYRANOSYLOXY)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4,6-O-BENZYLIDENE-2,3-DIDEOXY-ALPHA-D-GLUCOP
SpectraBase Compound ID CLFjzuf9xzm
InChI InChI=1S/C35H48O16/c36-20-25-27(37)28(38)29(39)34(49-25)46-18-19-47-35-32-31(30-26(50-35)21-48-33(51-30)22-6-2-1-3-7-22)44-16-12-40-10-14-42-23-8-4-5-9-24(23)43-15-11-41-13-17-45-32/h1-9,25-39H,10-21H2/t25-,26-,27+,28+,29-,30-,31+,32-,33?,34-,35+/m1/s1
InChIKey VCFBNSHWVLMYSX-QHWWLCAUSA-N
Mol Weight 724.8 g/mol
Molecular Formula C35H48O16
Exact Mass 724.294235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ir5vZe7ILBl
Name ETHYL-2-(BETA-D-GALACTOPYRANOSYLOXY)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4,6-O-BENZYLIDENE-2,3-DIDEOXY-ALPHA-D-GLUCOP
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48O16
InChI InChI=1S/C35H48O16/c36-20-25-27(37)28(38)29(39)34(49-25)46-18-19-47-35-32-31(30-26(50-35)21-48-33(51-30)22-6-2-1-3-7-22)44-16-12-40-10-14-42-23-8-4-5-9-24(23)43-15-11-41-13-17-45-32/h1-9,25-39H,10-21H2/t25-,26-,27+,28+,29-,30-,31+,32-,33?,34-,35+/m1/s1
InChIKey VCFBNSHWVLMYSX-QHWWLCAUSA-N
Literature Reference Author B.DUMONT-HORNEBECK,J.P.JOLY,J.COULON,Y.CHAPLEUR
Literature Reference Citation CARBOHYDR.RES.,321,214(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00194-9
Molecular Weight 724.757 g/mol
Solvent CD3CN:D2O=1:1
Source File Reference UWRU5163