| SpectraBase Compound ID | 4JF91BmBxrB |
|---|---|
| InChI | InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-10-4-13(39)18-14(5-10)50-28(9-1-2-11(37)12(38)3-9)29(22(18)43)54-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16+,17+,19-,20+,21-,23+,24-,25-,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | MSUZWPXKWROYDK-OATAFKQASA-N |
| Mol Weight | 788.7 g/mol |
| Molecular Formula | C33H40O22 |
| Exact Mass | 788.201123 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ih2heKobth |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O22 |
| InChI | InChI=1S/C33H40O22/c34-6-15-19(40)23(44)26(47)31(51-15)49-10-4-13(39)18-14(5-10)50-28(9-1-2-11(37)12(38)3-9)29(22(18)43)54-33-30(25(46)21(42)17(8-36)53-33)55-32-27(48)24(45)20(41)16(7-35)52-32/h1-5,15-17,19-21,23-27,30-42,44-48H,6-8H2/t15-,16+,17+,19-,20+,21-,23+,24-,25-,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | MSUZWPXKWROYDK-OATAFKQASA-N |
| Literature Reference Author | Y.HAN,S.NISHIBE,Y.NOGUCHI,Z.JIN |
| Literature Reference Citation | PHYTOCHEM.,58,577(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00273-4 |
| Molecular Weight | 788.667 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2925 |