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(E)-CA1G1;MINOR_ISOMER;(E)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]

View entire compound with spectra: 1 NMR

(E)-CA1G1;MINOR_ISOMER;(E)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]
SpectraBase Compound ID EdiFfToVLc7
InChI InChI=1S/C24H28O12/c1-31-13-8-7-12(6-5-11-9-14(32-2)21(34-4)15(10-11)33-3)20(16(13)25)35-24-19(28)17(26)18(27)22(36-24)23(29)30/h5-10,17-19,22,24-28H,1-4H3,(H,29,30)/b6-5+/t17-,18-,19+,22-,24+/m0/s1
InChIKey GKZORGOEWQADFX-IYOGDSPFSA-N
Mol Weight 508.48 g/mol
Molecular Formula C24H28O12
Exact Mass 508.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50jdncPW2SX
Name (E)-CA1G1;MINOR_ISOMER;(E)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O12
InChI InChI=1S/C24H28O12/c1-31-13-8-7-12(6-5-11-9-14(32-2)21(34-4)15(10-11)33-3)20(16(13)25)35-24-19(28)17(26)18(27)22(36-24)23(29)30/h5-10,17-19,22,24-28H,1-4H3,(H,29,30)/b6-5+/t17-,18-,19+,22-,24+/m0/s1
InChIKey GKZORGOEWQADFX-IYOGDSPFSA-N
Literature Reference Author R.P.TANPURE,T.E.STRECKER,D.J.CHAPLIN,B.G.SIIM,M.L.TRAWICK,K. G.PINNEY
Literature Reference Citation J.NAT.PROD.,73,1093(2010)
Literature Reference DOI 10.1021/np100108e
Molecular Weight 508.479 g/mol
Sample ID 35651
Solvent ACETONE-D6