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WIEDEMANNIOSIDE_E
SpectraBase Compound ID DVSRen6erSa
InChI InChI=1S/C40H52O21/c1-17-29(47)31(49)33(51)38(55-17)54-16-27-34(60-28(46)11-8-21-7-10-24(44)26(15-21)52-5)36(61-40-35(57-19(3)41)32(50)30(48)18(2)56-40)37(58-20(4)42)39(59-27)53-13-12-22-6-9-23(43)25(45)14-22/h6-11,14-15,17-18,27,29-40,43-45,47-51H,12-13,16H2,1-5H3/b11-8+/t17-,18+,27-,29-,30+,31+,32-,33+,34-,35-,36+,37-,38+,39-,40+/m1/s1
InChIKey UGPABEXQKVTCRZ-CZWIBDTBSA-N
Mol Weight 868.8 g/mol
Molecular Formula C40H52O21
Exact Mass 868.300109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84sv1bEz5H3
Name WIEDEMANNIOSIDE_E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H52O21
InChI InChI=1S/C40H52O21/c1-17-29(47)31(49)33(51)38(55-17)54-16-27-34(60-28(46)11-8-21-7-10-24(44)26(15-21)52-5)36(61-40-35(57-19(3)41)32(50)30(48)18(2)56-40)37(58-20(4)42)39(59-27)53-13-12-22-6-9-23(43)25(45)14-22/h6-11,14-15,17-18,27,29-40,43-45,47-51H,12-13,16H2,1-5H3/b11-8+/t17-,18+,27-,29-,30+,31+,32-,33+,34-,35-,36+,37-,38+,39-,40+/m1/s1
InChIKey UGPABEXQKVTCRZ-CZWIBDTBSA-N
Literature Reference Author H.ABOUGAZAR,E.BEDIR,I.KHAN,I.CALIS
Literature Reference Citation PLANTA.MED.,69,814(2003)
Literature Reference DOI 10.1055/s-2003-43214
Molecular Weight 868.840 g/mol
Solvent CD3OD
Source File Reference UIAP2019