| SpectraBase Compound ID | LZ1ULrcxvwc |
|---|---|
| InChI | InChI=1S/C42H38O23/c43-11-25-29(51)33(55)35(57)41(62-25)64-39-31(53)27-19(49)7-15(45)9-23(27)60-37(39)13-1-3-17(47)21(5-13)59-22-6-14(2-4-18(22)48)38-40(32(54)28-20(50)8-16(46)10-24(28)61-38)65-42-36(58)34(56)30(52)26(12-44)63-42/h1-10,25-26,29-30,33-36,41-52,55-58H,11-12H2/t25-,26+,29-,30-,33+,34-,35-,36+,41+,42-/m0/s1 |
| InChIKey | JFQUUIKNBKIVPQ-YZKQOGISSA-N |
| Mol Weight | 910.7 g/mol |
| Molecular Formula | C42H38O23 |
| Exact Mass | 910.180387 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1stP6ndNU6 |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE-(3'->O-3''')-QUERCETIN-3-O-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H38O23 |
| InChI | InChI=1S/C42H38O23/c43-11-25-29(51)33(55)35(57)41(62-25)64-39-31(53)27-19(49)7-15(45)9-23(27)60-37(39)13-1-3-17(47)21(5-13)59-22-6-14(2-4-18(22)48)38-40(32(54)28-20(50)8-16(46)10-24(28)61-38)65-42-36(58)34(56)30(52)26(12-44)63-42/h1-10,25-26,29-30,33-36,41-52,55-58H,11-12H2/t25-,26+,29-,30-,33+,34-,35-,36+,41+,42-/m0/s1 |
| InChIKey | JFQUUIKNBKIVPQ-YZKQOGISSA-N |
| Literature Reference Author | Y.W.MAO,H.W.TSEG,W.L.LIANG,I.S.CHEN,S.T.CHEN,M.H.LEE |
| Literature Reference Citation | MOLECULES,16,9451(2011) |
| Literature Reference DOI | 10.3390/molecules16119451 |
| Molecular Weight | 910.750 g/mol |
| Sample ID | 383 |
| Solvent | ACETONE-D6 |