| SpectraBase Compound ID | KzqRW34Ng4l |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(50-9)48-7-16-20(39)24(43)27(46)32(52-16)49-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(34)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1 |
| InChIKey | SYFFHZSTXDTJOS-MSLGMOTCSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9b1whxoLNVU |
|---|---|
| Name | QUERCETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(50-9)48-7-16-20(39)24(43)27(46)32(52-16)49-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(34)6-15(18)51-29(30)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1 |
| InChIKey | SYFFHZSTXDTJOS-MSLGMOTCSA-N |
| Literature Reference Author | A.M.D.EL-MOUSALLAMY |
| Literature Reference Citation | PHYTOCHEM.,48,759(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01117-5 |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1191 |