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AKEQUINTOSIDE-A;(7S,8S)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-2'-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

AKEQUINTOSIDE-A;(7S,8S)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-2'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID F6CjgXNgIVX
InChI InChI=1S/C25H32O11/c1-33-19-8-13(4-5-16(19)29)24-15(10-27)14-9-17(12(3-2-6-26)7-18(14)34-24)35-25-23(32)22(31)21(30)20(11-28)36-25/h4-5,7-9,15,20-32H,2-3,6,10-11H2,1H3/t15-,20+,21+,22-,23+,24-,25+/m0/s1
InChIKey QGMSKUGKTXCXMQ-CYRQELOVSA-N
Mol Weight 508.5 g/mol
Molecular Formula C25H32O11
Exact Mass 508.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ws3Ib20kWW
Name AKEQUINTOSIDE-A;(7S,8S)-7,8-DIHYDRO-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O11
InChI InChI=1S/C25H32O11/c1-33-19-8-13(4-5-16(19)29)24-15(10-27)14-9-17(12(3-2-6-26)7-18(14)34-24)35-25-23(32)22(31)21(30)20(11-28)36-25/h4-5,7-9,15,20-32H,2-3,6,10-11H2,1H3/t15-,20+,21+,22-,23+,24-,25+/m0/s1
InChIKey QGMSKUGKTXCXMQ-CYRQELOVSA-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 508.522 g/mol
Solvent CD3OD
Source File Reference UWBT13840