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ACETYLANNULATOPHENONOSIDE;2-O-ALPHA-L-3''-ACETYLARABINOFURANOSYL-3',5',6-TRIHYDROXY-4-METHOXYBENZOPHENONE
SpectraBase Compound ID KxmTRb2F1vP
InChI InChI=1S/C21H22O11/c1-9(23)30-20-16(8-22)32-21(19(20)28)31-15-7-13(29-2)6-14(26)17(15)18(27)10-3-11(24)5-12(25)4-10/h3-7,16,19-22,24-26,28H,8H2,1-2H3/t16-,19+,20-,21+/m1/s1
InChIKey NIQGBYBENNVZGD-RCOXNQKVSA-N
Mol Weight 450.4 g/mol
Molecular Formula C21H22O11
Exact Mass 450.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxZq6u6S3rD
Name ACETYLANNULATOPHENONOSIDE;2-O-ALPHA-L-3''-ACETYLARABINOFURANOSYL-3',5',6-TRIHYDROXY-4-METHOXYBENZOPHENONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O11
InChI InChI=1S/C21H22O11/c1-9(23)30-20-16(8-22)32-21(19(20)28)31-15-7-13(29-2)6-14(26)17(15)18(27)10-3-11(24)5-12(25)4-10/h3-7,16,19-22,24-26,28H,8H2,1-2H3/t16-,19+,20-,21+/m1/s1
InChIKey NIQGBYBENNVZGD-RCOXNQKVSA-N
Literature Reference Author P.T.NEDIALKOV,G.M.KITANOV
Literature Reference Citation PHYTOCHEM.,59,867(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00484-8
Molecular Weight 450.399 g/mol
Solvent ACETONE-D6
Source File Reference UWVN2907