| SpectraBase Compound ID | 5N1j0PX9ip1 |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-6-19(3)11-8-16-21(5)10-7-9-20(4,14-26-15(2)23)17(21)12-18(24)22(16,25)13-19/h6,16-18,24-25H,1,7-14H2,2-5H3/t16-,17+,18+,19+,20+,21-,22-/m1/s1 |
| InChIKey | UJOTWPJLOCOJMW-UNTSUZMJSA-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 | B9xBchGdmvY |
|---|---|
| Name | 18-ACETOXY-15-ISOPIMAREN-7-BETA,8-DIOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-6-19(3)11-8-16-21(5)10-7-9-20(4,14-26-15(2)23)17(21)12-18(24)22(16,25)13-19/h6,16-18,24-25H,1,7-14H2,2-5H3/t16-,17+,18+,19+,20+,21-,22-/m1/s1 |
| InChIKey | UJOTWPJLOCOJMW-UNTSUZMJSA-N |
| Literature Reference Author | A.C.PINTO,M.R.FIGUEIREDO,R.D.A.EPIFANIO |
| Literature Reference Citation | PHYTOCHEM.,31,1681(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83128-L |
| Molecular Weight | 364.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5947 |