Item 1 of 1 (back to results) dioscin A spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(1->4)-[alpha-L-Rha-(1->2)]-beta-D-Glc attached to position 3 of diosgenin via a glycosidic linkage.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610] > dioscin [CHEBI:74023] × 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  biochemical uses [CHEBI:52206] (3306)   apoptosis inducer [CHEBI:68495] (23)   dioscin [CHEBI:74023] (1)  enzyme inhibitor [CHEBI:23924] (825)   tyrosinase inhibitor [CHEBI:59997] (9)   dioscin [CHEBI:74023] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   dioscin [CHEBI:74023] (1)  antimicrobial agent [CHEBI:33281] (927)   antiviral agent [CHEBI:22587] (216)   dioscin [CHEBI:74023] (1)  antifungal agent [CHEBI:35718] (130)   dioscin [CHEBI:74023] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   dioscin [CHEBI:74023] (1)  protective agent [CHEBI:50267] (74)   hepatoprotective agent [CHEBI:62868] (19)   dioscin [CHEBI:74023] (1)  anti-inflammatory agent [CHEBI:67079] (79)   dioscin [CHEBI:74023] (1) ChEBI Compound Accession Identifier:   [CHEBI:74023] ChEBI Compound Description:   A spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(1->4)-[alpha-L-Rha-(1->2)]-beta-D-Glc attached to position 3 of diosgenin via a glycosidic linkage. ChEBI Compound Identification Number:   74023 ChEBI InChI Value:   InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(52)34(50)32(48)22(4)56-41)37(53)38(29(17-46)58-42)59-40-35(51)33(49)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20+,21+,22+,24+,25-,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1 ChEBI InChIKey Value:   VNONINPVFQTJOC-ZGXDEBHDSA-N ChEBI Compound Name:   dioscin ChEBI SMILES Value:   [H][C@]12C[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]1(CC[C@@H](C)CO1)O2)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O ChEBI Substance ID:   163626642 ChEBI URL:   ChEBI:74023 ChemSpider ID:   106524 Ontomatica Chemical Accession Key (OnChAKey):   VNONINPVFQTJOC_ZGXDEBHDSA_N_000_000000 PubChem Compound ID:   119245