| SpectraBase Compound ID | 937XJq1Pz7a |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(13-20(24)25)10-12-22(5)16(2)8-9-18-19(22)7-6-11-21(18,4)14-26-17(3)23/h9,15-16,19H,6-8,10-14H2,1-5H3,(H,24,25)/t15-,16+,19-,21+,22-/m1/s1 |
| InChIKey | AQFJNPAKSUOMPS-ZBWGPZDVSA-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 | 1SggqbcitfZ |
|---|---|
| Name | 18-ACETOXY-FRIEDOLABD-7-EN-15-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-15(13-20(24)25)10-12-22(5)16(2)8-9-18-19(22)7-6-11-21(18,4)14-26-17(3)23/h9,15-16,19H,6-8,10-14H2,1-5H3,(H,24,25)/t15-,16+,19-,21+,22-/m1/s1 |
| InChIKey | AQFJNPAKSUOMPS-ZBWGPZDVSA-N |
| Literature Reference Author | C.ZDERO,F.BOHLMANN,H.M.NIEMEYER |
| Literature Reference Citation | PHYTOCHEM.,30,3669(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80089-J |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27017 |