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(6'-DEOXY-1',2',3',4'-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOS-6'-YL)-2,6-DIDEOXY-3,4-O-ISOPROPYLIDENE-5-O-METHYL-
SpectraBase Compound ID BLS0YNik0ve
InChI InChI=1S/C23H37NO10/c1-21(2)29-14-11(26-8)9-24(7)13(16(14)31-21)19(25)27-10-12-15-17(32-22(3,4)30-15)18-20(28-12)34-23(5,6)33-18/h11-18,20H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17+,18-,20-/m0/s1
InChIKey RXXGVQAPUFTFKF-ZUKNFPMWSA-N
Mol Weight 487.5 g/mol
Molecular Formula C23H37NO10
Exact Mass 487.241746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiJgcGgnIO2
Name (6'-DEOXY-1',2',3',4'-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOS-6'-YL)-2,6-DIDEOXY-3,4-O-ISOPROPYLIDENE-5-O-METHYL-
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H37NO10
InChI InChI=1S/C23H37NO10/c1-21(2)29-14-11(26-8)9-24(7)13(16(14)31-21)19(25)27-10-12-15-17(32-22(3,4)30-15)18-20(28-12)34-23(5,6)33-18/h11-18,20H,9-10H2,1-8H3/t11-,12-,13-,14-,15+,16+,17+,18-,20-/m0/s1
InChIKey RXXGVQAPUFTFKF-ZUKNFPMWSA-N
Literature Reference Author K.H.DOETZ,M.KLUMPE,M.NIEGER
Literature Reference Citation CHEM.EUR.J.,5,691(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990201)5:2<691::aid-chem691>3.0.co;2-e
Molecular Weight 487.547 g/mol
Solvent C6D6
Source File Reference UWMP15169