| SpectraBase Compound ID | 356BXlwyrAG |
|---|---|
| InChI | InChI=1S/C24H28O11/c25-10-17-20(29)21(30)22(31)24(34-17)35-23-19-13(9-16(27)15(19)7-8-32-23)11-33-18(28)6-3-12-1-4-14(26)5-2-12/h1-9,15-17,19-27,29-31H,10-11H2/b6-3-/t15-,16+,17-,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | DQTBTFHCLVMGBP-UFRDAVSJSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C24H28O11 |
| Exact Mass | 492.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGxzQ914w0l |
|---|---|
| Name | 10-O-(Z)-PARA-COUMAROYLAUCUBIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H28O11 |
| InChI | InChI=1S/C24H28O11/c25-10-17-20(29)21(30)22(31)24(34-17)35-23-19-13(9-16(27)15(19)7-8-32-23)11-33-18(28)6-3-12-1-4-14(26)5-2-12/h1-9,15-17,19-27,29-31H,10-11H2/b6-3-/t15-,16+,17-,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | DQTBTFHCLVMGBP-UFRDAVSJSA-N |
| Literature Reference Author | T.VESPER,K.SEIFERT |
| Literature Reference Citation | PHYTOCHEM.,37,1087(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89534-5 |
| Molecular Weight | 492.480 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU23606 |