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(7-R,8-R)-7,8-DIHYDRO-9'-HYDROXY-3'-METHOXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-9'-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

(7-R,8-R)-7,8-DIHYDRO-9'-HYDROXY-3'-METHOXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-9'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1wJ8UBHtoFO
InChI InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)29)24-16(11-27)15-8-13(9-19(34-2)25(15)37-24)4-3-7-35-26-23(32)22(31)21(30)20(12-28)36-26/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20-,21-,22+,23-,24-,26-/m0/s1
InChIKey DVWKMCPPEMUHBE-PDORDNNTSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6Js7YMPLIV
Name (7-R,8-R)-7,8-DIHYDRO-9'-HYDROXY-3'-METHOXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-9'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)29)24-16(11-27)15-8-13(9-19(34-2)25(15)37-24)4-3-7-35-26-23(32)22(31)21(30)20(12-28)36-26/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20-,21-,22+,23-,24-,26-/m0/s1
InChIKey DVWKMCPPEMUHBE-PDORDNNTSA-N
Literature Reference Author L.P.DONG,W.NI,J.Y.DONG,J.Z.LI,C.X.CHEN,H.Y.LIU
Literature Reference Citation MOLECULES,11,1009(2006)
Literature Reference DOI 10.3390/11121009
Molecular Weight 522.549 g/mol
Sample ID 38715
Solvent CD3OD