| SpectraBase Compound ID | CZqduTwpSSj |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,24+,25+,27+,28+/m0/s1 |
| InChIKey | FMZXFFXOKZSIMV-NNFRCGBISA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJWSyROGeuF |
|---|---|
| Name | QUERCETIN-4'-METHOXY-7-O-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O16 |
| InChI | InChI=1S/C28H32O16/c1-9-18(31)21(34)24(37)27(41-9)40-8-16-19(32)22(35)25(38)28(44-16)42-11-6-13(30)17-15(7-11)43-26(23(36)20(17)33)10-3-4-14(39-2)12(29)5-10/h3-7,9,16,18-19,21-22,24-25,27-32,34-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,24+,25+,27+,28+/m0/s1 |
| InChIKey | FMZXFFXOKZSIMV-NNFRCGBISA-N |
| Literature Reference Author | A.E.R.M.DONIA,S.I.ALQASOUMI,G.A.SOLIMAN,A.M.RADWAN |
| Literature Reference Citation | PHYTOPHARM.,2,16(2012) |
| Molecular Weight | 624.552 g/mol |
| Sample ID | 73312 |
| Solvent | CD3OD |