Item 1 of 1 (back to results) cevine A steroid consisting of cevane having an oxygen bridge between positions 4 and 9 and carrying seven additional hydroxy substituents.

Current search: 05. Industrial Uses: pesticide [CHEBI:25944] > insecticide [CHEBI:24852] > cevine [CHEBI:35652] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pesticide [CHEBI:25944] (211)   insecticide [CHEBI:24852] (37)   cevine [CHEBI:35652] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   steroid [CHEBI:35341] (716)   cevine [CHEBI:35652] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   cevine [CHEBI:35652] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   cevine [CHEBI:35652] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   cevine [CHEBI:35652] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   cevine [CHEBI:35652] (1) ChEBI Compound Accession Identifier:   [CHEBI:35652] ChEBI Compound Description:   A steroid consisting of cevane having an oxygen bridge between positions 4 and 9 and carrying seven additional hydroxy substituents. ChEBI Compound Identification Number:   35652 ChEBI InChI Value:   InChI=1S/C27H43NO8/c1-14-4-7-18-22(3,31)26(34)17(12-28(18)11-14)24(33)13-25-16(23(24,32)10-20(26)30)6-5-15-21(25,2)9-8-19(29)27(15,35)36-25/h14-20,29-35H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20-,21-,22+,23+,24+,25+,26-,27-/m0/s1 ChEBI InChIKey Value:   MZHXYVMEVBEFAL-CXZGUCMRSA-N ChEBI Compound Name:   cevine ChEBI SMILES Value:   [H][C@@]12CC[C@H](C)CN1C[C@@]1([H])[C@]3(O)C[C@]45O[C@]6(O)[C@H](O)CC[C@@]4(C)[C@]6([H])CC[C@@]5([H])[C@]3(O)C[C@H](O)[C@]1(O)[C@]2(C)O ChEBI Substance ID:   11533567 ChEBI URL:   ChEBI:35652 ChemSpider ID:   16735731 Ontomatica Chemical Accession Key (OnChAKey):   MZHXYVMEVBEFAL_CXZGUCMRSA_N_000_000000 PubChem Compound ID:   16727451