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CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FoQnoE1Z9IO
InChI InChI=1S/C26H32O13/c27-10-9-14-1-7-17(8-2-14)37-24-21(20(31)19(30)18(11-28)38-24)39-25-22(32)26(34,13-36-25)12-35-23(33)15-3-5-16(29)6-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey AYLSGEWHCBDIDG-JUKYQPCLSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7FqSRLeQML
Name CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c27-10-9-14-1-7-17(8-2-14)37-24-21(20(31)19(30)18(11-28)38-24)39-25-22(32)26(34,13-36-25)12-35-23(33)15-3-5-16(29)6-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey AYLSGEWHCBDIDG-JUKYQPCLSA-N
Literature Reference Author K.KOIKI,W.LI,L.LIU,E.HATA,T.NIKAIDO
Literature Reference Citation CHEM.PHARM.BULL.,53,225(2005)
Literature Reference DOI 10.1248/cpb.53.225
Molecular Weight 552.532 g/mol
Sample ID 54693
Solvent CD3OD