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6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FYyTCXimswC
InChI InChI=1S/C23H30O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-4,11,17,19-22,25-26,28-31H,5-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1
InChIKey HKSCUCBTXKVQSE-GMXDBSSDSA-N
Mol Weight 482.48 g/mol
Molecular Formula C23H30O11
Exact Mass 482.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgncpTH0ps8
Name 6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O11
InChI InChI=1S/C23H30O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-4,11,17,19-22,25-26,28-31H,5-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1
InChIKey HKSCUCBTXKVQSE-GMXDBSSDSA-N
Literature Reference Author S.S.LIU,T.ZHOU,S.W.ZHANG,L.J.XUAN
Literature Reference Citation HELV.CHIM.ACTA,92,1070(2009)
Literature Reference DOI 10.1002/hlca.200800392
Molecular Weight 482.485 g/mol
Solvent CD3OD
Source File Reference UWIR15605