| SpectraBase Compound ID | AvRavCEWsHm |
|---|---|
| InChI | InChI=1S/C35H44O20/c1-11-21(38)25(42)28(45)33(50-11)49-10-19-23(40)27(44)32(55-34-29(46)26(43)22(39)12(2)51-34)35(54-19)53-17-7-13(5-6-15(17)36)30-31(48-4)24(41)20-16(37)8-14(47-3)9-18(20)52-30/h5-9,11-12,19,21-23,25-29,32-40,42-46H,10H2,1-4H3/t11-,12+,19+,21-,22+,23+,25+,26-,27-,28+,29+,32+,33+,34-,35+/m1/s1 |
| InChIKey | LTLMFRGYAHPUSJ-YORFQEMLSA-N |
| Mol Weight | 784.7 g/mol |
| Molecular Formula | C35H44O20 |
| Exact Mass | 784.242594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SJzjuQYhfk |
|---|---|
| Name | QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O20 |
| InChI | InChI=1S/C35H44O20/c1-11-21(38)25(42)28(45)33(50-11)49-10-19-23(40)27(44)32(55-34-29(46)26(43)22(39)12(2)51-34)35(54-19)53-17-7-13(5-6-15(17)36)30-31(48-4)24(41)20-16(37)8-14(47-3)9-18(20)52-30/h5-9,11-12,19,21-23,25-29,32-40,42-46H,10H2,1-4H3/t11-,12+,19+,21-,22+,23+,25+,26-,27-,28+,29+,32+,33+,34-,35+/m1/s1 |
| InChIKey | LTLMFRGYAHPUSJ-YORFQEMLSA-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 | 784.722 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS772 |