| SpectraBase Compound ID | Aj2EnNOsCaJ |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h14,17-19H,2,7-13H2,1,3-6H3,(H,24,25)/t14?,17-,18-,19+,22+/m1/s1 |
| InChIKey | IAMPTQYXEGSJPK-LRHWGCDKSA-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 | BngMi0wt1Pn |
|---|---|
| Name | 3-BETA-ACETOXY-ENT-LABD-8(17)-EN-15-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h14,17-19H,2,7-13H2,1,3-6H3,(H,24,25)/t14?,17-,18-,19+,22+/m1/s1 |
| InChIKey | IAMPTQYXEGSJPK-LRHWGCDKSA-N |
| Literature Reference Author | F.FAINI,C.LABBE,R.TORRES,F.D.MONACHE,G.D.MONACHE |
| Literature Reference Citation | PHYTOCHEM.,52,1547(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00395-7 |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN249 |