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VNLOLXSJMINBIS-CFRIXVKNSA-N
SpectraBase Compound ID AWesI3yGoiN
InChI InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1
InChIKey VNLOLXSJMINBIS-CFRIXVKNSA-N
Mol Weight 756.7 g/mol
Molecular Formula C33H40O20
Exact Mass 756.211294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmVMkc3cyE0
Name KAEMPFEROL-3-[(6'''-RHAMNOPYRANOSYL-2'''-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O20
InChI InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1
InChIKey VNLOLXSJMINBIS-CFRIXVKNSA-N
Literature Reference Author Y.FUKUI,Y.TANAKA,T.KUSUMI,T.IWASHITA,K.NOMOTO
Literature Reference Citation PHYTOCHEM.,63,15(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00684-2
Molecular Weight 756.669 g/mol
Solvent CD3OD
Source File Reference UWLU29673