| SpectraBase Compound ID | DTyL8YXUbs1 |
|---|---|
| InChI | InChI=1S/C32H36O19/c1-10-26(47-11(2)33)25(43)30(48-12(3)34)32(46-10)45-9-18-20(38)23(41)24(42)31(50-18)51-29-22(40)19-17(8-16(37)28(44-4)21(19)39)49-27(29)13-5-6-14(35)15(36)7-13/h5-8,10,18,20,23-26,30-32,35-39,41-43H,9H2,1-4H3/t10-,18+,20+,23-,24+,25+,26-,30+,31-,32+/m0/s1 |
| InChIKey | HBEXKXGYZHGIHZ-ASGGTIEFSA-N |
| Mol Weight | 724.6 g/mol |
| Molecular Formula | C32H36O19 |
| Exact Mass | 724.185079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KY3KeceVbP |
|---|---|
| Name | 6-METHOXYQUERCETIN-3-O-(2,4-DI-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O19 |
| InChI | InChI=1S/C32H36O19/c1-10-26(47-11(2)33)25(43)30(48-12(3)34)32(46-10)45-9-18-20(38)23(41)24(42)31(50-18)51-29-22(40)19-17(8-16(37)28(44-4)21(19)39)49-27(29)13-5-6-14(35)15(36)7-13/h5-8,10,18,20,23-26,30-32,35-39,41-43H,9H2,1-4H3/t10-,18+,20+,23-,24+,25+,26-,30+,31-,32+/m0/s1 |
| InChIKey | HBEXKXGYZHGIHZ-ASGGTIEFSA-N |
| Literature Reference Author | F.P.DOAMARAL,A.NAPOLITANO,M.MASULLO,L.C.DOSSANTOS,M.FESTA,W. VILEGAS,C.PIZZA,S.PI |
| Literature Reference Citation | J.NAT.PROD.,75,547(2012) |
| Literature Reference DOI | 10.1021/np200604k |
| Molecular Weight | 724.626 g/mol |
| Sample ID | 40227 |
| Solvent | CD3OD |