| SpectraBase Compound ID | LtKnBkrRF64 |
|---|---|
| InChI | InChI=1S/C28H28O19/c1-42-22-13(45-28-21(37)17(33)19(35)24(47-28)26(40)41)6-12-14(15(22)31)9(30)5-11(43-12)7-2-3-10(8(29)4-7)44-27-20(36)16(32)18(34)23(46-27)25(38)39/h2-6,16-21,23-24,27-29,31-37H,1H3,(H,38,39)(H,40,41)/t16-,17+,18-,19+,20+,21-,23-,24+,27+,28-/m1/s1 |
| InChIKey | CSTIBJYAPJWWAN-OHUZTUMRSA-N |
| Mol Weight | 668.51 g/mol |
| Molecular Formula | C28H28O19 |
| Exact Mass | 668.122479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeluTEnG987 |
|---|---|
| Name | 6-METHOXY-LUTEOLIN-7,4'-DIGLUCURONIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H28O19 |
| InChI | InChI=1S/C28H28O19/c1-42-22-13(45-28-21(37)17(33)19(35)24(47-28)26(40)41)6-12-14(15(22)31)9(30)5-11(43-12)7-2-3-10(8(29)4-7)44-27-20(36)16(32)18(34)23(46-27)25(38)39/h2-6,16-21,23-24,27-29,31-37H,1H3,(H,38,39)(H,40,41)/t16-,17+,18-,19+,20+,21-,23-,24+,27+,28-/m1/s1 |
| InChIKey | CSTIBJYAPJWWAN-OHUZTUMRSA-N |
| Literature Reference Author | K.R.MARKHAM |
| Literature Reference Citation | PHYTOCHEM.,63,589(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00199-7 |
| Molecular Weight | 668.519 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN27047 |