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3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-O-BENZYL-1,2-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSE
SpectraBase Compound ID BXKFpvzb6qy
InChI InChI=1S/C34H41NO13/c1-18-27(41-16-23-12-8-6-9-13-23)30(31-34(42-18)48-32(47-31)24-14-10-7-11-15-24)46-33-26(35-19(2)36)29(44-22(5)39)28(43-21(4)38)25(45-33)17-40-20(3)37/h6-15,18,25-34H,16-17H2,1-5H3,(H,35,36)/t18-,25+,26+,27-,28+,29+,30+,31+,32-,33-,34+/m0/s1
InChIKey NMYLSOJVEXHGMF-QLAHMIFASA-N
Mol Weight 671.7 g/mol
Molecular Formula C34H41NO13
Exact Mass 671.25779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64iZfeYj4hc
Name 3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-O-BENZYL-1,2-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H41NO13
InChI InChI=1S/C34H41NO13/c1-18-27(41-16-23-12-8-6-9-13-23)30(31-34(42-18)48-32(47-31)24-14-10-7-11-15-24)46-33-26(35-19(2)36)29(44-22(5)39)28(43-21(4)38)25(45-33)17-40-20(3)37/h6-15,18,25-34H,16-17H2,1-5H3,(H,35,36)/t18-,25+,26+,27-,28+,29+,30+,31+,32-,33-,34+/m0/s1
InChIKey NMYLSOJVEXHGMF-QLAHMIFASA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, YU.E.TSVETKOV, M.V.OVCHINNIKOV, N.E.BAIRAMOVA, N.K.KOCHETKOV(1985) Bioorganich.Khim.(Russ. Lang.): v.11, N1, 66-76.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3