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CUCURBITOSIDE-A;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-(5-O-BENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FljyzLZJkiJ
InChI InChI=1S/C26H32O12/c27-11-10-15-6-8-17(9-7-15)36-24-21(20(30)19(29)18(12-28)37-24)38-25-22(31)26(33,14-35-25)13-34-23(32)16-4-2-1-3-5-16/h1-9,18-22,24-25,27-31,33H,10-14H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey MNMYNECIAXCLHN-JUKYQPCLSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvJkPn1AT3T
Name CUCURBITOSIDE-A;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-(5-O-BENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O12
InChI InChI=1S/C26H32O12/c27-11-10-15-6-8-17(9-7-15)36-24-21(20(30)19(29)18(12-28)37-24)38-25-22(31)26(33,14-35-25)13-34-23(32)16-4-2-1-3-5-16/h1-9,18-22,24-25,27-31,33H,10-14H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey MNMYNECIAXCLHN-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 536.533 g/mol
Sample ID 54692
Solvent CD3OD