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2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLCYANIDE

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2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLCYANIDE
SpectraBase Compound ID ApDLFzcB2Qc
InChI InChI=1S/C35H27NO9/c36-21-27-29(43-33(38)24-15-7-2-8-16-24)31(45-35(40)26-19-11-4-12-20-26)30(44-34(39)25-17-9-3-10-18-25)28(42-27)22-41-32(37)23-13-5-1-6-14-23/h1-20,27-31H,22H2/t27-,28-,29+,30+,31-/m1/s1
InChIKey JKHRAWZFZMGIKG-ZOROSQJXSA-N
Mol Weight 605.6 g/mol
Molecular Formula C35H27NO9
Exact Mass 605.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19SjngHbu0
Name 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLCYANIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H27NO9
InChI InChI=1S/C35H27NO9/c36-21-27-29(43-33(38)24-15-7-2-8-16-24)31(45-35(40)26-19-11-4-12-20-26)30(44-34(39)25-17-9-3-10-18-25)28(42-27)22-41-32(37)23-13-5-1-6-14-23/h1-20,27-31H,22H2/t27-,28-,29+,30+,31-/m1/s1
InChIKey JKHRAWZFZMGIKG-ZOROSQJXSA-N
Instrument Name Bruker WM-250
Literature Reference P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3