| SpectraBase Compound ID | B4pML1BlBgV |
|---|---|
| InChI | InChI=1S/C26H30O14/c1-36-16-8-12(2-4-15(16)28)3-5-18(29)38-11-26(35)7-6-13-14(23(33)34)10-37-24(19(13)26)40-25-22(32)21(31)20(30)17(9-27)39-25/h2-8,10,13,17,19-22,24-25,27-28,30-32,35H,9,11H2,1H3,(H,33,34)/b5-3+/t13-,17+,19-,20+,21-,22+,24+,25-,26+/m1/s1 |
| InChIKey | UKPFDLLNOGQHNP-LQCYVYTQSA-N |
| Mol Weight | 566.51 g/mol |
| Molecular Formula | C26H30O14 |
| Exact Mass | 566.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Xug1JuIv1v |
|---|---|
| Name | 10-O-(E)-FERULOYL-MONOTROPEIN |
| Compound Number | 199 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30O14 |
| InChI | InChI=1S/C26H30O14/c1-36-16-8-12(2-4-15(16)28)3-5-18(29)38-11-26(35)7-6-13-14(23(33)34)10-37-24(19(13)26)40-25-22(32)21(31)20(30)17(9-27)39-25/h2-8,10,13,17,19-22,24-25,27-28,30-32,35H,9,11H2,1H3,(H,33,34)/b5-3+/t13-,17+,19-,20+,21-,22+,24+,25-,26+/m1/s1 |
| InChIKey | UKPFDLLNOGQHNP-LQCYVYTQSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 566.516 g/mol |
| Sample ID | 37995 |
| Solvent | CD3OD |