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(3S,5S)-1,7-BIS-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FaoQFsdZxg3
InChI InChI=1S/C26H34O12/c27-12-22-23(33)24(34)25(35)26(38-22)37-17(6-2-15-4-8-19(30)21(32)10-15)11-16(36-13-28)5-1-14-3-7-18(29)20(31)9-14/h3-4,7-10,13,16-17,22-27,29-35H,1-2,5-6,11-12H2/t16-,17-,22-,23-,24+,25-,26-/m0/s1
InChIKey IERMPQKXNUECJV-UGBBYDMISA-N
Mol Weight 538.5 g/mol
Molecular Formula C26H34O12
Exact Mass 538.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lo1gv6ua9EP
Name (3S,5S)-1,7-BIS-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O12
InChI InChI=1S/C26H34O12/c27-12-22-23(33)24(34)25(35)26(38-22)37-17(6-2-15-4-8-19(30)21(32)10-15)11-16(36-13-28)5-1-14-3-7-18(29)20(31)9-14/h3-4,7-10,13,16-17,22-27,29-35H,1-2,5-6,11-12H2/t16-,17-,22-,23-,24+,25-,26-/m0/s1
InChIKey IERMPQKXNUECJV-UGBBYDMISA-N
Literature Reference Author M.A.BENIDDIR,P.GRELLIER,P.RASOANAIVO,P.M.LOISEAU,C.BORIES,V. DUMONTET,F.GUERITTE,
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1039(2012)
Literature Reference DOI 10.1002/ejoc.201101414
Molecular Weight 538.549 g/mol
Solvent CD3OD
Source File Reference UWLU85049