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#2;AKEQUINTOSIDE-B;(7R,8R)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-(9'-METHOXY-7'-PROPENYL)-BENZOFURAN-2'-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

#2;AKEQUINTOSIDE-B;(7R,8R)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-(9'-METHOXY-7'-PROPENYL)-BENZOFURAN-2'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4dIRzkd1X9x
InChI InChI=1S/C26H32O11/c1-33-7-3-4-13-8-19-15(10-18(13)36-26-24(32)23(31)22(30)21(12-28)37-26)16(11-27)25(35-19)14-5-6-17(29)20(9-14)34-2/h3-6,8-10,16,21-32H,7,11-12H2,1-2H3/b4-3+/t16-,21-,22-,23+,24-,25-,26-/m1/s1
InChIKey YTSTWRHWWNBFRL-OZJZMUGBSA-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 1yxrB02aEeb
Name #2;AKEQUINTOSIDE-B;(7R,8R)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-(9'-METHOXY-7'-PROPENYL)-BENZOFURAN-2'-O-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O11
InChI InChI=1S/C26H32O11/c1-33-7-3-4-13-8-19-15(10-18(13)36-26-24(32)23(31)22(30)21(12-28)37-26)16(11-27)25(35-19)14-5-6-17(29)20(9-14)34-2/h3-6,8-10,16,21-32H,7,11-12H2,1-2H3/b4-3+/t16-,21-,22-,23+,24-,25-,26-/m1/s1
InChIKey YTSTWRHWWNBFRL-OZJZMUGBSA-N
Literature Reference Author H.G.JIN,A.R.KIM,H.J.KO,S.K.LEE,E.R.WOO
Literature Reference Citation CHEM.PHARM.BULL.,62,288(2014)
Literature Reference DOI 10.1248/cpb.c13-00668
Molecular Weight 520.533 g/mol
Solvent CD3OD
Source File Reference UWBT13841