| SpectraBase Compound ID | 9XvaEsWBcf2 |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)43-25-19(34)16-12(31)5-10(29)6-14(16)40-24(25)9-2-3-11(30)13(4-9)41-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15-,17-,18-,20+,21+,22+,23-,26-,27-/m0/s1 |
| InChIKey | HQDURBOTRVCWOY-JOFDUYDZSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 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 | DwaWHGP3LQf |
|---|---|
| Name | QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)43-25-19(34)16-12(31)5-10(29)6-14(16)40-24(25)9-2-3-11(30)13(4-9)41-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15-,17-,18-,20+,21+,22+,23-,26-,27-/m0/s1 |
| InChIKey | HQDURBOTRVCWOY-JOFDUYDZSA-N |
| Literature Reference Author | X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,46,943(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00366-x |
| Molecular Weight | 610.526 g/mol |
| Sample ID | 45485 |
| Solvent | DMSO-D6 |