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PICEOSIDE;PICEIN
SpectraBase Compound ID KgPRA7g7iwi
InChI InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m0/s1
InChIKey GOZCEKPKECLKNO-HPCHECBXSA-N
Mol Weight 298.29 g/mol
Molecular Formula C14H18O7
Exact Mass 298.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chi0a6bup2e
Name IMPURITY-3;PARA-ACETYLPHENYL-O-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O7
InChI InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m0/s1
InChIKey GOZCEKPKECLKNO-HPCHECBXSA-N
Literature Reference Author Y.PENG,J.LUO,Q.LU,X.CHEN,Y.XIE,L.CHEN,W.YANG,S.DU
Literature Reference Citation J.PHARM.BIOM.ANAL.,49,828(2009)
Literature Reference DOI 10.1016/j.jpba.2008.12.025
Molecular Weight 298.293 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44251