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(1,2-TRANS)-N-(3)-(4-ACETAMIDOBUTYL)-1-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-N-(2)-(4-HYDROXYPHENYLETHYL)-6,8-DIMETHOXY-1,2-
SpectraBase Compound ID BvNdt1BTIwI
InChI InChI=1S/C34H39N3O9/c1-19(38)35-13-4-5-14-36-33(43)24-16-22-18-27(45-2)31(42)32(46-3)29(22)28(21-8-11-25(40)26(41)17-21)30(24)34(44)37-15-12-20-6-9-23(39)10-7-20/h6-11,16-18,28,30,39-42H,4-5,12-15H2,1-3H3,(H,35,38)(H,36,43)(H,37,44)/t28-,30-/m0/s1
InChIKey GJSJUEUKMKVQLE-JDXGNMNLSA-N
Mol Weight 633.7 g/mol
Molecular Formula C34H39N3O9
Exact Mass 633.26863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7M3VGp47LaP
Name (1,2-TRANS)-N-(3)-(4-ACETAMIDOBUTYL)-1-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-N-(2)-(4-HYDROXYPHENYLETHYL)-6,8-DIMETHOXY-1,2-
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H39N3O9
InChI InChI=1S/C34H39N3O9/c1-19(38)35-13-4-5-14-36-33(43)24-16-22-18-27(45-2)31(42)32(46-3)29(22)28(21-8-11-25(40)26(41)17-21)30(24)34(44)37-15-12-20-6-9-23(39)10-7-20/h6-11,16-18,28,30,39-42H,4-5,12-15H2,1-3H3,(H,35,38)(H,36,43)(H,37,44)/t28-,30-/m0/s1
InChIKey GJSJUEUKMKVQLE-JDXGNMNLSA-N
Literature Reference Author J.X.ZHANG,S.H.GUAN,R.H.FENG,Y.WANG,Z.Y.WU,Y.B.ZHANG,X.H.CHEN ,K.S.BI,D.A.GUO
Literature Reference Citation J.NAT.PROD.,76,51(2013)
Literature Reference DOI 10.1021/np300655y
Molecular Weight 633.698 g/mol
Sample ID 41020
Solvent CD3OD