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6-O-ALPHA-L-(4''-O-TRANS-PARA-COUMAROYL)-RHAMNOPYRANOSYL-CATALPOL
SpectraBase Compound ID FbF2UeKoogf
InChI InChI=1S/C30H38O16/c1-12-24(43-17(34)7-4-13-2-5-14(33)6-3-13)21(37)23(39)28(41-12)44-25-15-8-9-40-27(18(15)30(11-32)26(25)46-30)45-29-22(38)20(36)19(35)16(10-31)42-29/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16+,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-,29-,30-/m1/s1
InChIKey WYUMOABRAAEBAO-KLQCUPKGSA-N
Mol Weight 654.6 g/mol
Molecular Formula C30H38O16
Exact Mass 654.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ARjnAOoKD1
Name 6-O-ALPHA-L-(4''-O-TRANS-PARA-COUMAROYL)-RHAMNOPYRANOSYL-CATALPOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O16
InChI InChI=1S/C30H38O16/c1-12-24(43-17(34)7-4-13-2-5-14(33)6-3-13)21(37)23(39)28(41-12)44-25-15-8-9-40-27(18(15)30(11-32)26(25)46-30)45-29-22(38)20(36)19(35)16(10-31)42-29/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16+,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-,29-,30-/m1/s1
InChIKey WYUMOABRAAEBAO-KLQCUPKGSA-N
Literature Reference Author H.OTSUKA,Y.SASAKI,K.YAMASAKI,Y.TAKEDA,T.SEKI
Literature Reference Citation J.NAT.PROD.,53,107(1990)
Literature Reference DOI 10.1021/np50067a014
Molecular Weight 654.622 g/mol
Solvent CD3OD
Source File Reference UWED17008