SpectraBase Compound ID | C2WnrkAwKAK |
---|---|
InChI | InChI=1S/C22H32O4/c1-14(24)26-17-12-16-20(3,13-23)7-5-8-21(16,4)15-6-9-19(2)10-11-22(15,17)18(19)25/h10-11,15-17,23H,5-9,12-13H2,1-4H3/t15-,16+,17+,19+,20+,21-,22+/m0/s1 |
InChIKey | ZXBZELBRTKLQQA-LJIYELEMSA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C22H32O4 |
Exact Mass | 360.23006 g/mol |
SpectraBase Spectrum ID | FilGcZrpK7D |
---|---|
Name | ENT-7-ALPHA-ACETOXY-18-HYDROXY-BEYER-15-EN-14-ONE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O4 |
InChI | InChI=1S/C22H32O4/c1-14(24)26-17-12-16-20(3,13-23)7-5-8-21(16,4)15-6-9-19(2)10-11-22(15,17)18(19)25/h10-11,15-17,23H,5-9,12-13H2,1-4H3/t15-,16+,17+,19+,20+,21-,22+/m0/s1 |
InChIKey | ZXBZELBRTKLQQA-LJIYELEMSA-N |
Literature Reference Author | A.GARCIA-GRANADOS,A.GUERRERO,A.MARTINEZ,A.PARRA,J.M.ARIAS |
Literature Reference Citation | PHYTOCHEM.,36,657(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89792-7 |
Molecular Weight | 360.494 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS25656 |