| SpectraBase Compound ID | 1cVcaX4KYT6 |
|---|---|
| InChI | InChI=1S/C31H34O18/c1-10-26(45-11(2)32)29(46-12(3)33)25(42)30(44-10)43-9-19-21(38)23(40)24(41)31(48-19)49-28-22(39)20-17(37)7-14(34)8-18(20)47-27(28)13-4-5-15(35)16(36)6-13/h4-8,10,19,21,23-26,29-31,34-38,40-42H,9H2,1-3H3/t10-,19-,21-,23+,24-,25-,26-,29-,30-,31+/m1/s1 |
| InChIKey | OILJXSBGQQNYAQ-BGPICPGBSA-N |
| Mol Weight | 694.6 g/mol |
| Molecular Formula | C31H34O18 |
| Exact Mass | 694.174514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjK8CZQ85IE |
|---|---|
| Name | QUERCETIN-3-O-(3''',4'''-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1'''->6'')-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34O18 |
| InChI | InChI=1S/C31H34O18/c1-10-26(45-11(2)32)29(46-12(3)33)25(42)30(44-10)43-9-19-21(38)23(40)24(41)31(48-19)49-28-22(39)20-17(37)7-14(34)8-18(20)47-27(28)13-4-5-15(35)16(36)6-13/h4-8,10,19,21,23-26,29-31,34-38,40-42H,9H2,1-3H3/t10-,19-,21-,23+,24-,25-,26-,29-,30-,31+/m1/s1 |
| InChIKey | OILJXSBGQQNYAQ-BGPICPGBSA-N |
| Literature Reference Author | C.KOFINAS,I.CHINOU,A.LOUKIS,C.HARVALA,M.MAILLARD,K.HOSTETTMA NN |
| Literature Reference Citation | PHYTOCHEM.,48,637(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00018-1 |
| Molecular Weight | 694.600 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1111 |