SpectraBase Compound ID | GJL3TcyPwzv |
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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 |
SpectraBase Spectrum ID | LeqRQk76BT0 |
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Name | KAEMPFEROL-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 6 |
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.CHULIA,M.KAOUADJI,D.P.ALLAIS,C.DELAGE |
Literature Reference Citation | PHYTOCHEM.,32,1045(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85253-N |
Molecular Weight | 706.611 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU6335 |