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2,3,4',5,6-PENTAHYDROXYBENZOPHENONE-4-C-GLUCOPYRANOSIDE
SpectraBase Compound ID D4qEs5N9Hij
InChI InChI=1S/C19H20O11/c20-5-8-12(23)17(28)18(29)19(30-8)10-15(26)13(24)9(14(25)16(10)27)11(22)6-1-3-7(21)4-2-6/h1-4,8,12,17-21,23-29H,5H2/t8-,12-,17+,18-,19+/m0/s1
InChIKey SKRIRYCDGPUUHY-GGNRDQHWSA-N
Mol Weight 424.36 g/mol
Molecular Formula C19H20O11
Exact Mass 424.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CHignJyRxB
Name 2,3,4',5,6-PENTAHYDROXYBENZOPHENONE-4-C-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O11
InChI InChI=1S/C19H20O11/c20-5-8-12(23)17(28)18(29)19(30-8)10-15(26)13(24)9(14(25)16(10)27)11(22)6-1-3-7(21)4-2-6/h1-4,8,12,17-21,23-29H,5H2/t8-,12-,17+,18-,19+/m0/s1
InChIKey SKRIRYCDGPUUHY-GGNRDQHWSA-N
Literature Reference Author J.FERRARI,C.TERREAUX,S.SAHPAZ,J.D.MSONTHI,J.L.WOLFENDER,K.HO STETTMANN
Literature Reference Citation PHYTOCHEM.,54,883(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00046-7
Molecular Weight 424.361 g/mol
Solvent CD3OD
Source File Reference UWLU1518