| SpectraBase Compound ID | EF3Z93DtF |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1 |
| InChIKey | SNKPCSRNBVWIIG-FDFHNCONSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WF2KHdaWSw |
|---|---|
| Name | ACETYL-POMIFERIN-A;18-ACETOXY-ABIETA-8,11,13-TRIENE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3/t20-,21-,22+/m0/s1 |
| InChIKey | SNKPCSRNBVWIIG-FDFHNCONSA-N |
| Literature Reference Author | A.ULUBELEN,G.TOPCU |
| Literature Reference Citation | PHYTOCHEM.,31,3949(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97560-5 |
| Molecular Weight | 328.495 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28250 |