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PENTAACETYLDECARBOMETHOXY-LOGANIN
SpectraBase Compound ID BlX4NyrdQTB
InChI InChI=1S/C25H34O13/c1-11-18(33-13(3)27)9-17-7-8-31-24(20(11)17)38-25-23(36-16(6)30)22(35-15(5)29)21(34-14(4)28)19(37-25)10-32-12(2)26/h7-8,11,17-25H,9-10H2,1-6H3/t11-,17?,18-,19-,20?,21-,22+,23-,24-,25+/m0/s1
InChIKey IJZBPXWJFPOCRQ-WRKNEFDXSA-N
Mol Weight 542.5 g/mol
Molecular Formula C25H34O13
Exact Mass 542.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Er82RGZto1F
Name PENTAACETYLDECARBOMETHOXY-LOGANIN
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34O13
InChI InChI=1S/C25H34O13/c1-11-18(33-13(3)27)9-17-7-8-31-24(20(11)17)38-25-23(36-16(6)30)22(35-15(5)29)21(34-14(4)28)19(37-25)10-32-12(2)26/h7-8,11,17-25H,9-10H2,1-6H3/t11-,17?,18-,19-,20?,21-,22+,23-,24-,25+/m0/s1
InChIKey IJZBPXWJFPOCRQ-WRKNEFDXSA-N
Literature Reference Author A.BIANCO,A.D.LUCA,R.A.MAZZEI,M.NICOLETTI,P.PASSACANTILLI,R.A .D.LIMA
Literature Reference Citation PHYTOCHEM.,35,1485(1994)
Literature Reference DOI 10.1016/S0031-9422(00)86881-8
Molecular Weight 542.537 g/mol
Solvent CDCl3
Source File Reference UWLU25243