SpectraBase Compound ID | C5jvbfyWzoZ |
---|---|
InChI | InChI=1S/C31H34O19/c1-10(32)44-8-18-22(39)25(42)29(46-11(2)33)31(49-18)45-9-19-21(38)24(41)26(43)30(48-19)50-28-23(40)20-16(37)6-13(34)7-17(20)47-27(28)12-3-4-14(35)15(36)5-12/h3-7,18-19,21-22,24-26,29-31,34-39,41-43H,8-9H2,1-2H3/t18-,19-,21-,22-,24+,25+,26-,29-,30+,31-/m1/s1 |
InChIKey | DNFFDHHISFLCHK-MNHLIGHISA-N |
Mol Weight | 710.6 g/mol |
Molecular Formula | C31H34O19 |
Exact Mass | 710.169429 g/mol |
SpectraBase Spectrum ID | Hw6OEOcBLSm |
---|---|
Name | QUERCETIN-3-O-[2''',6'''-O-DIACETYL-BETA-D-GLUCOPYRANOSYL-(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 | C31H34O19 |
InChI | InChI=1S/C31H34O19/c1-10(32)44-8-18-22(39)25(42)29(46-11(2)33)31(49-18)45-9-19-21(38)24(41)26(43)30(48-19)50-28-23(40)20-16(37)6-13(34)7-17(20)47-27(28)12-3-4-14(35)15(36)5-12/h3-7,18-19,21-22,24-26,29-31,34-39,41-43H,8-9H2,1-2H3/t18-,19-,21-,22-,24+,25+,26-,29-,30+,31-/m1/s1 |
InChIKey | DNFFDHHISFLCHK-MNHLIGHISA-N |
Literature Reference Author | X.Y.SHANG,Y.H.WANG,C.LI,C.Z.ZHANG,Y.C.YANG,J.G.SHI |
Literature Reference Citation | PHYTOCHEM.,67,511(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2005.12.002 |
Molecular Weight | 710.600 g/mol |
Sample ID | 66109 |
Solvent | CD3OD |