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BENZYL-2-O-CIS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1-6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ACWNdkbIyIk
InChI InChI=1S/C28H34O12/c1-15-21(31)24(34)26(40-20(30)12-9-16-7-10-18(29)11-8-16)28(38-15)37-14-19-22(32)23(33)25(35)27(39-19)36-13-17-5-3-2-4-6-17/h2-12,15,19,21-29,31-35H,13-14H2,1H3/b12-9-/t15-,19-,21-,22-,23+,24+,25-,26+,27-,28+/m0/s1
InChIKey ZAROMCHBMXTZEN-LXSOPMKCSA-N
Mol Weight 562.6 g/mol
Molecular Formula C28H34O12
Exact Mass 562.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bu8kaguS1Wf
Name BENZYL-2-O-CIS-PARA-COUMAROYL-ALPHA-L-RHAMNOPYRANOSYL-(1-6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O12
InChI InChI=1S/C28H34O12/c1-15-21(31)24(34)26(40-20(30)12-9-16-7-10-18(29)11-8-16)28(38-15)37-14-19-22(32)23(33)25(35)27(39-19)36-13-17-5-3-2-4-6-17/h2-12,15,19,21-29,31-35H,13-14H2,1H3/b12-9-/t15-,19-,21-,22-,23+,24+,25-,26+,27-,28+/m0/s1
InChIKey ZAROMCHBMXTZEN-LXSOPMKCSA-N
Literature Reference Author E.SELENGE,T.MURATA,K.KOBAYASHI,J.BATKHUU,F.YOSHIZAKI
Literature Reference Citation J.NAT.PROD.,76,186(2013)
Literature Reference DOI 10.1021/np300609u
Molecular Weight 562.571 g/mol
Sample ID 42146
Solvent CD3OD