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KAEMPFEROL-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID GJL3TcyPwzv
InChI InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1
InChIKey GNUSJIOAQXUIRK-PORTXAGJSA-N
Mol Weight 706.6 g/mol
Molecular Formula C32H34O18
Exact Mass 706.174514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVqQe0P0FWc
Name KAEMPFEROL-3-[2''',3''',5'''-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34O18
InChI InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1
InChIKey GNUSJIOAQXUIRK-PORTXAGJSA-N
Literature Reference Author A.SIMON,A.J.CHULLA,M.KAOUADJI,D.P.ALLAIS,C.DELAGE
Literature Reference Citation PHYTOCHEM.,33,1237(1993)
Literature Reference DOI 10.1016/0031-9422(93)85056-W
Molecular Weight 706.611 g/mol
Solvent DMSO-D6