![QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE](/api/spectrum/ANI0BKVuiyi/structure.png?h=300&w=458 "QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | EPJBq0n9HlI |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
| InChIKey | MNMUPTOJETVJCW-WHBTYZLHSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ANI0BKVuiyi |
|---|---|
| Name | QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| 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(39)23(43)26(46)31(49-9)48-8-17-21(41)25(45)30(54-32-27(47)24(44)20(40)16(7-34)51-32)33(52-17)53-29-22(42)18-14(38)5-11(35)6-15(18)50-28(29)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-21,23-27,30-41,43-47H,7-8H2,1H3/t9-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
| InChIKey | MNMUPTOJETVJCW-WHBTYZLHSA-N |
| Literature Reference Author | G.C.KITE,N.C.VEITCH,M.E.BOALCH,G.P.LEWIS,C.J.LEON,M.S.J.SIMM ONDS |
| Literature Reference Citation | PHYTOCHEM.,70,785(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.04.003 |
| Molecular Weight | 772.668 g/mol |
| Sample ID | 64682 |
| Solvent | CD3OD |