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LUTEOLIN_8-C-[6-DEOXY-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-XYLO-HEXOPYRANOS-3-ULOSIDE]
SpectraBase Compound ID BZzlRc7BVSp
InChI InChI=1S/C27H28O14/c1-8-20(34)22(36)26(41-27-23(37)21(35)19(33)9(2)39-27)25(38-8)18-14(31)6-13(30)17-15(32)7-16(40-24(17)18)10-3-4-11(28)12(29)5-10/h3-9,19-21,23,25-31,33-35,37H,1-2H3/t8-,9+,19+,20-,21-,23-,25+,26-,27-/m1/s1
InChIKey NILIUZQXMFPKPV-IKEUNBBBSA-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 5fzVWKYuGAV
Name LUTEOLIN_8-C-[6-DEOXY-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-XYLO-HEXOPYRANOS-3-ULOSIDE]
Compound Number 2
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(34)22(36)26(41-27-23(37)21(35)19(33)9(2)39-27)25(38-8)18-14(31)6-13(30)17-15(32)7-16(40-24(17)18)10-3-4-11(28)12(29)5-10/h3-9,19-21,23,25-31,33-35,37H,1-2H3/t8-,9+,19+,20-,21-,23-,25+,26-,27-/m1/s1
InChIKey NILIUZQXMFPKPV-IKEUNBBBSA-N
Literature Reference Author J.ZHAO,R.S.PAWAR,Z.ALI,I.A.KHAN
Literature Reference Citation J.NAT.PROD.,70,289(2007)
Literature Reference DOI 10.1021/np060253r
Molecular Weight 576.511 g/mol
Sample ID 29676
Solvent CD3OD