| SpectraBase Compound ID | FZQzyQuwWMt |
|---|---|
| InChI | InChI=1S/C23H28O14/c1-21-5-12(27)9-4-23(21,22(9,7-24)20(33)37-21)36-19-17(31)16(30)15(29)13(35-19)6-34-18(32)8-2-10(25)14(28)11(26)3-8/h2-3,9,12-13,15-17,19,24-31H,4-7H2,1H3/t9-,12+,13-,15-,16+,17-,19+,21-,22-,23-/m0/s1 |
| InChIKey | DCMMZQXTYPAAKM-HYJBONMGSA-N |
| Mol Weight | 528.46 g/mol |
| Molecular Formula | C23H28O14 |
| Exact Mass | 528.147906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IavsVMQ0t78 |
|---|---|
| Name | 6'-O-GALLOYL-DESBENZOYLALBIFLORIN |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O14 |
| InChI | InChI=1S/C23H28O14/c1-21-5-12(27)9-4-23(21,22(9,7-24)20(33)37-21)36-19-17(31)16(30)15(29)13(35-19)6-34-18(32)8-2-10(25)14(28)11(26)3-8/h2-3,9,12-13,15-17,19,24-31H,4-7H2,1H3/t9-,12+,13-,15-,16+,17-,19+,21-,22-,23-/m0/s1 |
| InChIKey | DCMMZQXTYPAAKM-HYJBONMGSA-N |
| Literature Reference Author | T.TANAKA,M.KATAOKA,N.TSUBOI,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,201(2000) |
| Literature Reference DOI | 10.1248/cpb.48.201 |
| Molecular Weight | 528.467 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4905 |