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PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID XqLhiL6FwK
InChI InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9+,10-,11-,13-/m0/s1
InChIKey XSSDYIMYZONMBL-FBUUZDRASA-N
Mol Weight 300.26 g/mol
Molecular Formula C13H16O8
Exact Mass 300.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12JpWPPxUMq
Name PSEUDOLAROSIDE-A;BENZOIC-ACID-4-O-BETA-D-ALLOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16O8
InChI InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9+,10-,11-,13-/m0/s1
InChIKey XSSDYIMYZONMBL-FBUUZDRASA-N
Literature Reference Author P.LIU,H.GUO,Y.TIAN,Q.WANG,D.GUO
Literature Reference Citation PHYTOCHEM.,67,1395(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.05.017
Molecular Weight 300.265 g/mol
Sample ID 67055
Solvent CD3OD