![1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,7.beta.,10a.alpha.)]-](/api/spectrum/GrAioxJsMee/structure.png?h=300&w=458 "1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,7.beta.,10a.alpha.)]-")
| SpectraBase Compound ID | 6WYmaVvDKfD |
|---|---|
| InChI | InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h17H,6-14H2,1-5H3 |
| InChIKey | LZUSHGHGVLPXFI-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C21H34O2 |
| Exact Mass | 318.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GrAioxJsMee |
|---|---|
| Name | 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,7.beta.,10a.alpha.)]- |
| CAS Registry Number | 3582-25-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O2 |
| InChI | InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h17H,6-14H2,1-5H3 |
| InChIKey | LZUSHGHGVLPXFI-UHFFFAOYSA-N |
| Molecular Weight | 318.501 g/mol |
| SMILES | CC12C(C(C(OC)=O)(C)CCC2)CCC2=C1CCC(C2)(CC)C |
| SPLASH | splash10-0a4l-5932000000-5492907d0e49c0e55058 |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,10a.beta.)]- Methyl pimar-8-en-18-oate 7-Ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester Methyl 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate Methyl 8-isopimaren-18-oate Methyl 8-pimaren-18-oate Podocarp-8-en-15-oic acid, 13.alpha.-ethyl-13-methyl-, methyl ester Podocarp-8-en-15-oic acid, 13.beta.-ethyl-13-methyl-, methyl ester |
| Wiley ID | 741850 |