| SpectraBase Compound ID | 6eW33z7fo0Q |
|---|---|
| InChI | InChI=1S/C19H29NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5,12,14-15,24H,6-11H2,1-4H3/b13-5+/t12-,14-,15-,19-/m1/s1 |
| InChIKey | VIOMLMVGSYEHJN-LDSRXQQNSA-N |
| Mol Weight | 367.44 g/mol |
| Molecular Formula | C19H29NO6 |
| Exact Mass | 367.199488 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSi6jR5hU |
|---|---|
| Name | VIOMLMVGSYEHJN-LDSRXQQNSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H29NO6 |
| InChI | InChI=1S/C19H29NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5,12,14-15,24H,6-11H2,1-4H3/b13-5+/t12-,14-,15-,19-/m1/s1 |
| InChIKey | VIOMLMVGSYEHJN-LDSRXQQNSA-N |
| Literature Reference Author | E.ROEDER,K.LIU |
| Literature Reference Citation | PHYTOCHEM.,30,1734(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84252-N |
| Molecular Weight | 367.442 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU27553 |