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(+)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EG2gYL2dtZT
InChI InChI=1S/C26H32O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-6,8-10,16,20-24,26-32H,7,11-12H2,1-2H3/b4-3+/t16-,20+,21+,22-,23+,24+,26+/m0/s1
InChIKey HCCQMPYJVVKWJT-QXGRHDLQSA-N
Mol Weight 520.5 g/mol
Molecular Formula C26H32O11
Exact Mass 520.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68cQW6bBy4E
Name (2S,3R)-2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-(TRANS)-PROPEN-1-OL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O11
InChI InChI=1S/C26H32O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h3-6,8-10,16,20-24,26-32H,7,11-12H2,1-2H3/b4-3+/t16-,20+,21+,22-,23+,24+,26+/m0/s1
InChIKey HCCQMPYJVVKWJT-QXGRHDLQSA-N
Literature Reference Author A.SAKUSHIMA,M.COSKUN,T.MAOKA,S.NISHIBE
Literature Reference Citation PHYTOCHEM.,43,1349(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00497-9
Molecular Weight 520.533 g/mol
Solvent CD3OD
Source File Reference UWMS2443