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WIEDEMANNIOSIDE_C
SpectraBase Compound ID GeYLG3XucTc
InChI InChI=1S/C36H48O20/c1-15-25(42)27(44)30(47)36(52-15)56-33-31(48)35(50-10-9-17-3-6-18(38)20(40)11-17)54-23(14-51-34-29(46)28(45)26(43)22(13-37)53-34)32(33)55-24(41)8-5-16-4-7-19(39)21(12-16)49-2/h3-8,11-12,15,22-23,25-40,42-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22-,23+,25-,26-,27+,28+,29-,30+,31+,32+,33+,34-,35+,36-/m0/s1
InChIKey UAPZTGRENZINFN-QRPUVMMUSA-N
Mol Weight 800.8 g/mol
Molecular Formula C36H48O20
Exact Mass 800.273894 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gag6Zz4CjH2
Name WIEDEMANNIOSIDE_C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O20
InChI InChI=1S/C36H48O20/c1-15-25(42)27(44)30(47)36(52-15)56-33-31(48)35(50-10-9-17-3-6-18(38)20(40)11-17)54-23(14-51-34-29(46)28(45)26(43)22(13-37)53-34)32(33)55-24(41)8-5-16-4-7-19(39)21(12-16)49-2/h3-8,11-12,15,22-23,25-40,42-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22-,23+,25-,26-,27+,28+,29-,30+,31+,32+,33+,34-,35+,36-/m0/s1
InChIKey UAPZTGRENZINFN-QRPUVMMUSA-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 800.765 g/mol
Solvent CD3OD
Source File Reference UIAP2017