| SpectraBase Compound ID | 1nGWIHzIImk |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-15(10-13-24)8-9-18-16(2)19(28-17(3)25)14-20-22(18,4)11-7-12-23(20,5)21(26)27-6/h10,18-20,24H,2,7-9,11-14H2,1,3-6H3/b15-10+/t18-,19-,20+,22+,23-/m0/s1 |
| InChIKey | TYAGAGGQBBYQMU-FPQGUNAKSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gi615hRHQk4 |
|---|---|
| Name | 7-BETA-ACETOXY-15-HYDROXY-LABDA-8(17),13E-DIEN-19-OIC-ACID-METHYLESTER |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O5 |
| InChI | InChI=1S/C23H36O5/c1-15(10-13-24)8-9-18-16(2)19(28-17(3)25)14-20-22(18,4)11-7-12-23(20,5)21(26)27-6/h10,18-20,24H,2,7-9,11-14H2,1,3-6H3/b15-10+/t18-,19-,20+,22+,23-/m0/s1 |
| InChIKey | TYAGAGGQBBYQMU-FPQGUNAKSA-N |
| Literature Reference Author | W.C.SU,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,37,1109(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89538-2 |
| Molecular Weight | 392.536 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU24021 |