| SpectraBase Compound ID | Dq9LJuH4XIv |
|---|---|
| InChI | InChI=1S/C21H30O5/c1-13-6-9-16-20(2,10-5-11-21(16,3)19(23)24)15(13)8-7-14-12-17(25-4)26-18(14)22/h12,15-17H,1,5-11H2,2-4H3,(H,23,24)/t15-,16-,17?,20-,21+/m1/s1 |
| InChIKey | OREKSZUASHFFQA-MZGGREPNSA-N |
| Mol Weight | 362.47 g/mol |
| Molecular Formula | C21H30O5 |
| Exact Mass | 362.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjG2JnFyYbV |
|---|---|
| Name | 15-METHOXY-PINUSOLIDIC-ACID;15-METHOXY-8(17),13-LABDADIEN-16,15-OLIDE-19-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O5 |
| InChI | InChI=1S/C21H30O5/c1-13-6-9-16-20(2,10-5-11-21(16,3)19(23)24)15(13)8-7-14-12-17(25-4)26-18(14)22/h12,15-17H,1,5-11H2,2-4H3,(H,23,24)/t15-,16-,17?,20-,21+/m1/s1 |
| InChIKey | OREKSZUASHFFQA-MZGGREPNSA-N |
| Literature Reference Author | K.A.KOO,S.H.SUNG,Y.C.KIM |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,834(2002) |
| Literature Reference DOI | 10.1248/cpb.50.834 |
| Molecular Weight | 362.466 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8232 |