| SpectraBase Compound ID | 25ZYReXwRhu |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-17(3)23)7-9-18-16(2)8-10-19-21(18,4)12-6-13-22(19,5)20(24)25/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25)/t15?,18-,19?,21+,22+/m1/s1 |
| InChIKey | AAPGEKMDLXBUBL-NXKKCFOVSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zKSWI1b5cx |
|---|---|
| Name | 15-ACETOXY-ENT-LABD-8(17)-EN-18-OIC-ACID |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-15(11-14-26-17(3)23)7-9-18-16(2)8-10-19-21(18,4)12-6-13-22(19,5)20(24)25/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25)/t15?,18-,19?,21+,22+/m1/s1 |
| InChIKey | AAPGEKMDLXBUBL-NXKKCFOVSA-N |
| Literature Reference Author | C.R.CARRERAS,P.C.ROSSOMANDO,O.S.GIORDANO |
| Literature Reference Citation | PHYTOCHEM.,48,1031(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00155-1 |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1318 |