SpectraBase Compound ID | IiCw7LUKKev |
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InChI | InChI=1S/C21H30O3/c1-13-11-21-9-6-16-19(2,7-5-8-20(16,3)18(22)23)17(21)10-15(24-4)14(13)12-21/h10,14-16H,1,5-9,11-12H2,2-4H3,(H,22,23)/t14-,15+,16+,19-,20-,21-/m1/s1 |
InChIKey | OGFJKOZDMWYQDJ-KLSAVCNVSA-N |
Mol Weight | 330.47 g/mol |
Molecular Formula | C21H30O3 |
Exact Mass | 330.219495 g/mol |
SpectraBase Spectrum ID | 4AHMovEtoco |
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Name | 12-ALPHA-METHOXY-9,11-DEHYDRO-ENT-KAUR-16-EN-19-OIC-ACID |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H30O3 |
InChI | InChI=1S/C21H30O3/c1-13-11-21-9-6-16-19(2,7-5-8-20(16,3)18(22)23)17(21)10-15(24-4)14(13)12-21/h10,14-16H,1,5-9,11-12H2,2-4H3,(H,22,23)/t14-,15+,16+,19-,20-,21-/m1/s1 |
InChIKey | OGFJKOZDMWYQDJ-KLSAVCNVSA-N |
Literature Reference Author | M.AHMED,J.JAKUPOVIC,V.CASTRO |
Literature Reference Citation | PHYTOCHEM.,30,1712(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)84242-K |
Molecular Weight | 330.467 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU27531 |