| SpectraBase Compound ID | Gg4Xrj27S1F |
|---|---|
| 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-/m0/s1 |
| InChIKey | AAPGEKMDLXBUBL-ZGNLYJAISA-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 | bnfJhXwBSN |
|---|---|
| Name | 15-ACETOXY-IMBRICATOLIC-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(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-/m0/s1 |
| InChIKey | AAPGEKMDLXBUBL-ZGNLYJAISA-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 | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU24003 |