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6''-O-PARA-HYDROXY-CINNAMOYL-BETA-D-GALACTOPYRANOSYL-KAEMPFEROL

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6''-O-PARA-HYDROXY-CINNAMOYL-BETA-D-GALACTOPYRANOSYL-KAEMPFEROL
SpectraBase Compound ID 2zdn5Lkj4V1
InChI InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24+,26+,27-,30+/m1/s1
InChIKey DVGGLGXQSFURLP-RGKUSLIUSA-N
Mol Weight 594.53 g/mol
Molecular Formula C30H26O13
Exact Mass 594.137341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cxf5dgYI8aM
Name KAEMPFEROL-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GALACTOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O13
InChI InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24+,26+,27-,30+/m1/s1
InChIKey DVGGLGXQSFURLP-RGKUSLIUSA-N
Literature Reference Author D.ZHANG,H.GAO,L.WANG,D.LI,M.KUROYANAGI,L.WU
Literature Reference Citation AS.J.TRAD.MED.,2,229(2007)
Molecular Weight 594.529 g/mol
Solvent Unknown
Source File Reference UWLU81257