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3-O-(4-HYDROXYBENZOYL)-10-DEOXYEUCOMMIOL-6-O-BETA-D-GLUCOPYRANOSIDE

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3-O-(4-HYDROXYBENZOYL)-10-DEOXYEUCOMMIOL-6-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Iowqw8GM8I0
InChI InChI=1S/C22H30O10/c1-11-8-16(31-22-20(28)19(27)18(26)17(10-24)32-22)14(15(11)9-23)6-7-30-21(29)12-2-4-13(25)5-3-12/h2-5,14,16-20,22-28H,6-10H2,1H3/t14-,16-,17+,18+,19-,20+,22+/m1/s1
InChIKey FVEWFIHDICYCAS-XIZOVTOMSA-N
Mol Weight 454.47 g/mol
Molecular Formula C22H30O10
Exact Mass 454.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5V3w0XHHdLp
Name 3-O-(4-HYDROXYBENZOYL)-10-DEOXYEUCOMMIOL-6-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O10
InChI InChI=1S/C22H30O10/c1-11-8-16(31-22-20(28)19(27)18(26)17(10-24)32-22)14(15(11)9-23)6-7-30-21(29)12-2-4-13(25)5-3-12/h2-5,14,16-20,22-28H,6-10H2,1H3/t14-,16-,17+,18+,19-,20+,22+/m1/s1
InChIKey FVEWFIHDICYCAS-XIZOVTOMSA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,66,589(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.01.005
Molecular Weight 454.474 g/mol
Solvent C5D5N
Source File Reference UWVN29754