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

Compound with spectra: 1 NMR

(+/-)-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
Enantiomer InChIKey GFABDGCNJRHKIB-IHLOFXLRSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
8-(p-Hydroxybenzyl)-2,3,10,11-tetrahydroxy-Protoberberine - Pentaacetate
(8S*,14S*)-(+-)-8-Cyanoxylopinine
Californine-M 3AC
(+-)-6-Cyanoxylopinine
O,N-Dipropionylnorcaryachine
Californine-M 2AC
O,O-dimethyl-malekulatine
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
(5R)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-6-[(1R)-1-phenylethyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Scoulerine-(OTMS)2
Title Journal or Book Year
Benzylisoquinoline Alkaloids from Gnetum parvifolium Journal of Natural Products 1999
Other Resources
Unknown Identification

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