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1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE

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1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2itc1nAb7UI
InChI InChI=1S/C22H22O11/c23-10-15-20(33-21(30)12-8-13(24)17(27)14(25)9-12)18(28)19(29)22(31-15)32-16(26)7-6-11-4-2-1-3-5-11/h1-9,15,18-20,22-25,27-29H,10H2/b7-6+/t15-,18-,19-,20-,22+/m1/s1
InChIKey BBMUNSXHZJHBFQ-SXFDBIINSA-N
Mol Weight 462.41 g/mol
Molecular Formula C22H22O11
Exact Mass 462.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DoZzR9COR4
Name 1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O11
InChI InChI=1S/C22H22O11/c23-10-15-20(33-21(30)12-8-13(24)17(27)14(25)9-12)18(28)19(29)22(31-15)32-16(26)7-6-11-4-2-1-3-5-11/h1-9,15,18-20,22-25,27-29H,10H2/b7-6+/t15-,18-,19-,20-,22+/m1/s1
InChIKey BBMUNSXHZJHBFQ-SXFDBIINSA-N
Literature Reference Author N.PANTHAMA,S.KANOMEDHAKUL,K.KANOKMEDHAKUL
Literature Reference Citation CHEM.PHARM.BULL.,57,1352(2009)
Literature Reference DOI 10.1248/cpb.57.1352
Molecular Weight 462.410 g/mol
Sample ID 3173
Solvent CD3OD