| SpectraBase Compound ID | HHZGdAq6LGP |
|---|---|
| InChI | InChI=1S/C23H24O13/c1-32-12-6-10(26)14-16(28)18(30)20(36-22(14)21(12)33-2)8-3-4-11(9(25)5-8)34-23-19(31)17(29)15(27)13(7-24)35-23/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1 |
| InChIKey | JQTSPDOLJNZJQH-SDKPDQRDSA-N |
| Mol Weight | 508.43 g/mol |
| Molecular Formula | C23H24O13 |
| Exact Mass | 508.121691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kTWfhqAk0g |
|---|---|
| Name | GOSSYPETIN-7,8-DIMETHYLETHER-4'-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H24O13 |
| InChI | InChI=1S/C23H24O13/c1-32-12-6-10(26)14-16(28)18(30)20(36-22(14)21(12)33-2)8-3-4-11(9(25)5-8)34-23-19(31)17(29)15(27)13(7-24)35-23/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1 |
| InChIKey | JQTSPDOLJNZJQH-SDKPDQRDSA-N |
| Literature Reference Author | B.BENNINI,A.J.CHULIA,M.KAOUADJI |
| Literature Reference Citation | PHYTOCHEM.,38,259(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00596-L |
| Molecular Weight | 508.436 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS4699 |