| SpectraBase Compound ID | 58l3qyxXfEt |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(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+/m1/s1 |
| InChIKey | OTUCXMIQUNROBJ-LOOCNDHYSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wqe8EMhV1M |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 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)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(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+/m1/s1 |
| InChIKey | OTUCXMIQUNROBJ-LOOCNDHYSA-N |
| Literature Reference Author | K.R.MARKHAM,K.R.W.HAMMETT,D.J.OFMAN |
| Literature Reference Citation | PHYTOCHEM.,31,549(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)90036-P |
| Molecular Weight | 610.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU5427 |