Compound Details

 Compound-ID 5108
 Common Name Ecdysone
 InChI InChI=1S/C27H44O6/c1-15(20(28)8-9-24(2,3)32)16-7-11-27(33)18-12-21(29)19-13-22(30)23(31)14-25(19,4)17(18)6-10-26(16,27)5/h12,15-17,19-20,22-23,28,30-33H,6-11,13-14H2,1-5H3/t15-,16+,17-,19-,20+,22+,23-,25+,26+,27+/m0/s1
 SMILES [H]C13(CCC4(C)(C(CCC4(O)(C3(=CC(=O)C2([H])(CC(O)C(O)CC12(C)))))C(C)C(O)CCC(C)(C)O))
 External Links
 KEGG-COMPOUND-ID C00477
 PUBCHEM-ID 3760
 ChEBI-ID 16688
 METACYC-ID ECDYSONE
 METANETX-ID MNXM727022


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