| SpectraBase Compound ID | 66KLQCZyfeD |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)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 | SPUFXPFDJYNCFD-BDRKAKGTSA-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 | GNfZNIVALVo |
|---|---|
| Name | QUERCETIN-3-O-(6''-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| 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(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-14(37)5-11(50-32-27(46)24(43)20(39)16(7-34)52-32)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 | SPUFXPFDJYNCFD-BDRKAKGTSA-N |
| Literature Reference Author | Y.LU,Y.SUN,L.Y.FOO,W.C.MCNABB,A.L.MOLAN |
| Literature Reference Citation | PHYTOCHEM.,55,67(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00143-6 |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2420 |