John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7sk2EkocMxq SpectraBase Spectrum ID=1jtVsYdb4E5

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METHYL-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4-O-[2-(BETA-D-GALACTOPYRANOSYLOXY)-ETHANE-1-YL]-2,3,6-TRIDEOXY-ALPHA-D-GL
SpectraBase Compound ID 7sk2EkocMxq
InChI InChI=1S/C29H46O15/c1-18-25(39-15-16-42-28-24(33)23(32)22(31)21(17-30)44-28)26-27(29(34-2)43-18)41-14-10-36-8-12-38-20-6-4-3-5-19(20)37-11-7-35-9-13-40-26/h3-6,18,21-33H,7-17H2,1-2H3/t18-,21+,22-,23-,24+,25-,26+,27-,28+,29+/m1/s1
InChIKey NUDUWGQUAVZTAS-GVQIDPPZSA-N
Mol Weight 634.7 g/mol
Molecular Formula C29H46O15
Exact Mass 634.283671 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jtVsYdb4E5
Name METHYL-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-4-O-[2-(BETA-D-GALACTOPYRANOSYLOXY)-ETHANE-1-YL]-2,3,6-TRIDEOXY-ALPHA-D-GL
Compound Number 38
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O15
InChI InChI=1S/C29H46O15/c1-18-25(39-15-16-42-28-24(33)23(32)22(31)21(17-30)44-28)26-27(29(34-2)43-18)41-14-10-36-8-12-38-20-6-4-3-5-19(20)37-11-7-35-9-13-40-26/h3-6,18,21-33H,7-17H2,1-2H3/t18-,21+,22-,23-,24+,25-,26+,27-,28+,29+/m1/s1
InChIKey NUDUWGQUAVZTAS-GVQIDPPZSA-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 634.675 g/mol
Solvent CD3CN:D2O=1:1
Source File Reference UWRU5166
SpectraBase Batch ID GGgjHnUArEY