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METHYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID L5WTN9Cetu0
InChI InChI=1S/C28H26O9/c1-33-28-22(29)24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)21(35-28)17-34-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22-,23+,24-,28-/m1/s1
InChIKey XJGWXZSHKCGKBG-SHHGKLNCSA-N
Mol Weight 506.51 g/mol
Molecular Formula C28H26O9
Exact Mass 506.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lj97buB5ygQ
Name METHYL 3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26O9
InChI InChI=1S/C28H26O9/c1-33-28-22(29)24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)21(35-28)17-34-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22-,23+,24-,28-/m1/s1
InChIKey XJGWXZSHKCGKBG-SHHGKLNCSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1105-1117.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3