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ZIZYBEOSIDE-I;PHENETHYL-ALCOHOL-8-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AAXqnm9byym
InChI InChI=1S/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18+,19-/m1/s1
InChIKey WKXRKKUZTXIFJY-UELUTJGDSA-N
Mol Weight 432.42 g/mol
Molecular Formula C19H28O11
Exact Mass 432.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Caw0ew48kZv
Name ZIZYBEOSIDE-I;PHENETHYL-ALCOHOL-8-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O11
InChI InChI=1S/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18+,19-/m1/s1
InChIKey WKXRKKUZTXIFJY-UELUTJGDSA-N
Literature Reference Author M.ONO,A.YOSHIDA,Y.ITO,T.NOHARA
Literature Reference Citation PHYTOCHEM.,51,819(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00073-4
Molecular Weight 432.425 g/mol
Solvent C5D5N
Source File Reference UWUC12