| SpectraBase Compound ID | 3HymYIz31RC |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-12(2)14-11-13-7-8-15-20(3,16(13)17(22)18(14)25-5)9-6-10-21(15,4)19(23)24/h11-12,15,22H,6-10H2,1-5H3,(H,23,24)/t15-,20+,21-/m1/s1 |
| InChIKey | JSYXVZUBVBFHGI-GQWLDOHISA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Af53TBs1HI |
|---|---|
| Name | POMIFERIN-C;11-HYDROXY-12-METHOXY-ABIETA-8,11,13-TRIEN-18-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O4 |
| InChI | InChI=1S/C21H30O4/c1-12(2)14-11-13-7-8-15-20(3,16(13)17(22)18(14)25-5)9-6-10-21(15,4)19(23)24/h11-12,15,22H,6-10H2,1-5H3,(H,23,24)/t15-,20+,21-/m1/s1 |
| InChIKey | JSYXVZUBVBFHGI-GQWLDOHISA-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 | 346.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28253 |