SpectraBase Compound ID | IMJI7AfjbTu |
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InChI | InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1 |
InChIKey | SPRJCDJDRBHCDG-PORTXAGJSA-N |
Mol Weight | 722.6 g/mol |
Molecular Formula | C32H34O19 |
Exact Mass | 722.169429 g/mol |
SpectraBase Spectrum ID | FRdVtUmSd2S |
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Name | QUERCETIN-3-[2''',3''',5'''-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H34O19 |
InChI | InChI=1S/C32H34O19/c1-11(33)44-10-21-28(46-12(2)34)30(47-13(3)35)32(50-21)45-9-20-23(40)25(42)26(43)31(49-20)51-29-24(41)22-18(39)7-15(36)8-19(22)48-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1 |
InChIKey | SPRJCDJDRBHCDG-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 | 722.611 g/mol |
Solvent | DMSO-D6 |