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METHYL-2,3,6-TRI-O-BENZYL-4-BROMO-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Cgcg1t9OWV5
InChI InChI=1S/C28H31BrO5/c1-30-28-27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)25(29)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20H2,1H3/t24-,25+,26+,27-,28+/m1/s1
InChIKey SUEQHDKORYGDGE-JYIVOWJTSA-N
Mol Weight 527.46 g/mol
Molecular Formula C28H31BrO5
Exact Mass 526.135487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sv3U3m3xOz
Name METHYL-2,3,6-TRI-O-BENZYL-4-BROMO-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31BrO5
InChI InChI=1S/C28H31BrO5/c1-30-28-27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)25(29)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20H2,1H3/t24-,25+,26+,27-,28+/m1/s1
InChIKey SUEQHDKORYGDGE-JYIVOWJTSA-N
Literature Reference Author C.LIMOUSIN,A.OLESKER,J.CLEOPHAX,A.PETIT,A.LOUPY,G.LUKACS
Literature Reference Citation CARBOHYDR.RES.,312,23(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00224-9
Molecular Weight 527.455 g/mol
Solvent CDCl3
Source File Reference UWMP328