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(+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE

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(+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE
SpectraBase Compound ID 4KCfKoz2OSE
InChI InChI=1S/C34H33NO10/c1-18(36)41-26-8-6-23(7-9-26)12-29-28-17-34(45-22(5)40)32(43-20(3)38)15-25(28)13-30-27-16-33(44-21(4)39)31(42-19(2)37)14-24(27)10-11-35(29)30/h6-9,14-17,29-30H,10-13H2,1-5H3/t29-,30+/m0/s1
InChIKey GFABDGCNJRHKIB-XZWHSSHBSA-N
Mol Weight 615.6 g/mol
Molecular Formula C34H33NO10
Exact Mass 615.210446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID n6MtcsymOz
Name (+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33NO10
InChI InChI=1S/C34H33NO10/c1-18(36)41-26-8-6-23(7-9-26)12-29-28-17-34(45-22(5)40)32(43-20(3)38)15-25(28)13-30-27-16-33(44-21(4)39)31(42-19(2)37)14-24(27)10-11-35(29)30/h6-9,14-17,29-30H,10-13H2,1-5H3/t29-,30+/m0/s1
InChIKey GFABDGCNJRHKIB-XZWHSSHBSA-N
Literature Reference Author Q.XU,M.LIN
Literature Reference Citation J.NAT.PROD.,62,1025(1999)
Literature Reference DOI 10.1021/np980472f
Molecular Weight 615.637 g/mol
Solvent ACETONE-D6
Source File Reference UWCP8645