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#4A;DESACYL-CHAKAFLAVONOSIDE-A;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSI
SpectraBase Compound ID LPGY8jYC1dF
InChI InChI=1S/C39H50O25/c1-11-21(45)33(62-37-28(52)26(50)22(46)17(8-40)59-37)30(54)36(57-11)56-10-19-24(48)34(63-38-29(53)27(51)23(47)18(9-41)60-38)31(55)39(61-19)64-35-25(49)20-15(44)6-14(43)7-16(20)58-32(35)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-31,33-34,36-48,50-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26-,27-,28+,29+,30+,31+,33+,34-,36+,37-,38-,39-/m0/s1
InChIKey ZFYYSVTYUUSZPY-ISUZQISFSA-N
Mol Weight 918.8 g/mol
Molecular Formula C39H50O25
Exact Mass 918.264117 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8HhlwIxui4
Name #4A;DESACYL-CHAKAFLAVONOSIDE-A;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H50O25
InChI InChI=1S/C39H50O25/c1-11-21(45)33(62-37-28(52)26(50)22(46)17(8-40)59-37)30(54)36(57-11)56-10-19-24(48)34(63-38-29(53)27(51)23(47)18(9-41)60-38)31(55)39(61-19)64-35-25(49)20-15(44)6-14(43)7-16(20)58-32(35)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-31,33-34,36-48,50-55H,8-10H2,1H3/t11-,17+,18+,19+,21-,22+,23+,24+,26-,27-,28+,29+,30+,31+,33+,34-,36+,37-,38-,39-/m0/s1
InChIKey ZFYYSVTYUUSZPY-ISUZQISFSA-N
Literature Reference Author M.YOSHIKAWA,S.SUGIMOTO,S.NAKAMURA,H.MATSUDA
Literature Reference Citation CHEM.PHARM.BULL.,56,1297(2008)
Literature Reference DOI 10.1248/cpb.56.1297
Molecular Weight 918.811 g/mol
Sample ID 2227
Solvent CD3OD