SpectraBase Compound ID | J5r0lwTrRQ5 |
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InChI | InChI=1S/C22H34O5/c1-7-20(4)11-15(24)18-21(5)10-8-9-19(3,13-26-14(2)23)17(21)16(25)12-22(18,6)27-20/h7,15,17-18,24H,1,8-13H2,2-6H3/t15-,17?,18?,19-,20-,21-,22+/m1/s1 |
InChIKey | GDNQRAXZQJYORA-AHAOLIRDSA-N |
Mol Weight | 378.5 g/mol |
Molecular Formula | C22H34O5 |
Exact Mass | 378.240624 g/mol |
SpectraBase Spectrum ID | LPa2T7kYlMD |
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Name | ENT-18-ACETOXY-11-BETA-HYDROXY-6-OXOMANOYL-OXIDE |
Compound Number | 24 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O5 |
InChI | InChI=1S/C22H34O5/c1-7-20(4)11-15(24)18-21(5)10-8-9-19(3,13-26-14(2)23)17(21)16(25)12-22(18,6)27-20/h7,15,17-18,24H,1,8-13H2,2-6H3/t15-,17?,18?,19-,20-,21-,22+/m1/s1 |
InChIKey | GDNQRAXZQJYORA-AHAOLIRDSA-N |
Literature Reference Author | A.GARCIA-GRANADOS,J.J.GUTIERREZ,A.MARTINEZ,F.RIVAS,J.M.ARIAS |
Literature Reference Citation | PHYTOCHEM.,45,283(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00845-X |
Molecular Weight | 378.509 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP1313 |