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2''-O-ALPHA-RHAMNOSYL-6-C-(6-DEOXY-RIBO-HEXOS-3-ULOSYL)-LUTEOLIN;CASSIAOCCIDENTALIN_B
SpectraBase Compound ID C0OgMlZ4KKl
InChI InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22,24-29,31-35,37H,1-2H3/t8-,9+,19+,20-,22-,24-,25+,26-,27+/m0/s1
InChIKey WGIMZJFXUGTVFX-PIQJNGPVSA-N
Mol Weight 576.51 g/mol
Molecular Formula C27H28O14
Exact Mass 576.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XND8NgZHIC
Name 2''-O-ALPHA-RHAMNOSYL-6-C-(6-DEOXY-RIBO-HEXOS-3-ULOSYL)-LUTEOLIN;CASSIAOCCIDENTALIN_B
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O14
InChI InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22,24-29,31-35,37H,1-2H3/t8-,9+,19+,20-,22-,24-,25+,26-,27+/m0/s1
InChIKey WGIMZJFXUGTVFX-PIQJNGPVSA-N
Literature Reference Author L.V.HOYWEGHEN,I.KARALIC,S.V.CALENBERGH,D.DEFORCE,A.HEYERICK
Literature Reference Citation J.NAT.PROD.,73,1573(2010)
Literature Reference DOI 10.1021/np100220g
Molecular Weight 576.511 g/mol
Sample ID 36380
Solvent DMSO-D6