| SpectraBase Compound ID | 2AQOpo3tsDL |
|---|---|
| InChI | InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)44-29(27)43-15-6-11(4-5-13(15)31)25-26(40-3)21(35)18-14(32)7-12(39-2)8-16(18)42-25/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+/m1/s1 |
| InChIKey | JMYHMBLOVKCMOT-IRHGIMMDSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C29H34O16 |
| Exact Mass | 638.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iIEyDh7xt2 |
|---|---|
| Name | QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O16 |
| InChI | InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)44-29(27)43-15-6-11(4-5-13(15)31)25-26(40-3)21(35)18-14(32)7-12(39-2)8-16(18)42-25/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+/m1/s1 |
| InChIKey | JMYHMBLOVKCMOT-IRHGIMMDSA-N |
| Literature Reference Author | A.SINZ,R.MATUSCH,T.SANTISUK,S.CHAICHANA,V.REUTRAKUL |
| Literature Reference Citation | PHYTOCHEM.,47,1393(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00719-X |
| Molecular Weight | 638.579 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS771 |