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2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL 4-O-BENZYL-2,3-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 2o6m51MzpOQ
InChI InChI=1S/C34H41NO13/c1-18-27(41-16-23-12-8-6-9-13-23)30-31(47-32(46-30)24-14-10-7-11-15-24)34(42-18)48-33-26(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 YBUFBTJQPCATKB-IGZWCLMVSA-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 JdciY3uk5Jw
Name 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL 4-O-BENZYL-2,3-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSIDE
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Formula C34H41NO13
InChI InChI=1S/C34H41NO13/c1-18-27(41-16-23-12-8-6-9-13-23)30-31(47-32(46-30)24-14-10-7-11-15-24)34(42-18)48-33-26(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 YBUFBTJQPCATKB-IGZWCLMVSA-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