| SpectraBase Compound ID | AEBcFjd5yMQ |
|---|---|
| InChI | InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | MRPDHXXPDCVBPQ-QEKTYAEASA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ln0oFkQ7PDv |
|---|---|
| Name | ALANGIONOSIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O8 |
| InChI | InChI=1S/C19H34O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | MRPDHXXPDCVBPQ-QEKTYAEASA-N |
| Literature Reference Author | H.OTSUKA,K.KAMADA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,35,1331(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94848-9 |
| Molecular Weight | 390.474 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24564 |