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CINNAMYL-6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4TOIZRAIZyC
InChI InChI=1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14+,15+,16-,17-,18+,19+,20+/m0/s1
InChIKey RINHYCZCUGCZAJ-IFJKFLQBSA-N
Mol Weight 428.43 g/mol
Molecular Formula C20H28O10
Exact Mass 428.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCYStEV2YAJ
Name CINNAMYL-(6'-O-BETA-D-XYLOPYRANOSYL)-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O10
InChI InChI=1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14+,15+,16-,17-,18+,19+,20+/m0/s1
InChIKey RINHYCZCUGCZAJ-IFJKFLQBSA-N
Literature Reference Author A.TOLONEN,M.PAKONEN,A.HOHTOLA,J.JALONEN
Literature Reference Citation CHEM.PHARM.BULL.,51,467(2003)
Literature Reference DOI 10.1248/cpb.51.467
Molecular Weight 428.436 g/mol
Solvent D2O
Source File Reference UWMS21268