SpectraBase Compound ID | FdyoK1TmmMB |
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InChI | InChI=1S/C23H38O5/c1-15(12-14-24)7-9-18-16(2)8-10-19-22(18,4)13-11-20(28-17(3)25)23(19,5)21(26)27-6/h15,18-20,24H,2,7-14H2,1,3-6H3/t15-,18-,19+,20+,22+,23+/m0/s1 |
InChIKey | DAKZDANVMKUEPB-NCUSBRRRSA-N |
Mol Weight | 394.6 g/mol |
Molecular Formula | C23H38O5 |
Exact Mass | 394.271924 g/mol |
SpectraBase Spectrum ID | 1AN0Uw2D87A |
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Name | METHYL-3-ALPHA-ACETOXY-15-HYDROXY-LABD-8(17)-EN-19-OATE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H38O5 |
InChI | InChI=1S/C23H38O5/c1-15(12-14-24)7-9-18-16(2)8-10-19-22(18,4)13-11-20(28-17(3)25)23(19,5)21(26)27-6/h15,18-20,24H,2,7-14H2,1,3-6H3/t15-,18-,19+,20+,22+,23+/m0/s1 |
InChIKey | DAKZDANVMKUEPB-NCUSBRRRSA-N |
Literature Reference Author | A.S.FELICIANO,J.M.D.CORRAL,J.L.LOPEZ,B.D.PASCUAL-TERESA |
Literature Reference Citation | PHYTOCHEM.,33,1165(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85042-P |
Molecular Weight | 394.552 g/mol |
Solvent | CDCl3 |