Item 288 of 907 (back to results) previous next stichloroside C1 null

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] × 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  antimicrobial agent [CHEBI:33281] (927)   fungicide [CHEBI:24127] (52)   stichloroside C1 [CHEBI:52551] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   stichloroside C1 [CHEBI:52551] (1)  carbohydrate derivative [CHEBI:63299] (2582)   stichloroside C1 [CHEBI:52551] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   stichloroside C1 [CHEBI:52551] (1)  carbohydrate derivative [CHEBI:63299] (2582)   stichloroside C1 [CHEBI:52551] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (1)  heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   stichloroside C1 [CHEBI:52551] (1)  carbohydrate derivative [CHEBI:63299] (2582)   stichloroside C1 [CHEBI:52551] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (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)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   stichloroside C1 [CHEBI:52551] (1) ChEBI Compound Accession Identifier:   [CHEBI:52551] ChEBI Compound Description:   null ChEBI Compound Identification Number:   52551 ChEBI InChI Value:   InChI=1S/C68H110O32/c1-27(2)20-30(90-29(4)72)21-67(9)39-15-18-66(8)32-12-13-38-64(5,6)40(16-17-65(38,7)31(32)14-19-68(39,66)63(84)100-67)95-62-56(44(77)37(26-88-62)94-59-50(83)55(43(76)36(24-71)91-59)98-61-49(82)54(86-11)42(75)35(23-70)93-61)99-58-46(79)45(78)51(28(3)89-58)96-57-47(80)52(33(73)25-87-57)97-60-48(81)53(85-10)41(74)34(22-69)92-60/h12,27-28,30-31,33-62,69-71,73-83H,13-26H2,1-11H3/t28-,30+,31-,33-,34-,35-,36-,37-,38+,39-,40+,41-,42-,43-,44+,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,55+,56-,57+,58+,59+,60+,61+,62+,65-,66+,67+,68-/m1/s1 ChEBI InChIKey Value:   OHVCWYKNFLTBKL-KEHXOTTASA-N ChEBI Compound Name:   stichloroside C1 ChEBI SMILES Value:   [H][C@@]12CC[C@]34C(=O)O[C@@](C)(C[C@H](CC(C)C)OC(C)=O)[C@@]3([H])CC[C@@]4(C)C1=CC[C@@]1([H])C(C)(C)[C@H](CC[C@]21C)O[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O ChEBI Substance ID:   81058856 ChEBI URL:   ChEBI:52551 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   OHVCWYKNFLTBKL_KEHXOTTASA_N_000_000000 PubChem Compound ID:   42626451