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3'-O-METHYL-PARA-HYDROXYCINNAMYLALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3TyhAs3UDR8
InChI InChI=1S/C16H22O7/c1-21-8-2-3-10-4-6-11(7-5-10)22-16-15(20)14(19)13(18)12(9-17)23-16/h2-7,12-20H,8-9H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m0/s1
InChIKey NZZJDBVBBHYGQX-HSUREJHMSA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H22O7
Exact Mass 326.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fJcdUR02DX
Name 3'-O-METHYL-PARA-HYDROXYCINNAMYLALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O7
InChI InChI=1S/C16H22O7/c1-21-8-2-3-10-4-6-11(7-5-10)22-16-15(20)14(19)13(18)12(9-17)23-16/h2-7,12-20H,8-9H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m0/s1
InChIKey NZZJDBVBBHYGQX-HSUREJHMSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,1587(1998)
Literature Reference DOI 10.1248/cpb.46.1587
Molecular Weight 326.346 g/mol
Solvent C5D5N
Source File Reference UWMS20632