New Search

Item 5 of 33 (back to results)
Previous previous next Next

schaftoside
A C-glycosyl compound that is apigenin substituted by beta-D-glucopyranosyl and an alpha-L-arabinopyranosyl moieties at positions 6 and 8 via C-glycosidic linkages.

Current search:

08. Chemical Category: main group molecular entity [CHEBI:33579] > s-block molecular entity [CHEBI:33674] > hydrogen molecular entity [CHEBI:33608]
×
05. Industrial Uses: pesticide [CHEBI:25944]
×

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) 
 nematicide [CHEBI:25491] (24) 
 antinematodal drug [CHEBI:35444] (11) 
 schaftoside [CHEBI:9047] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 glycosyl compound [CHEBI:63161] (1006) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 carbohydrate derivative [CHEBI:63299] (2582) 
 C-glycosyl compound [CHEBI:20857] (52) 
 schaftoside [CHEBI:9047] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
 flavonoids [CHEBI:72544] (433) 
 flavonoid [CHEBI:47916] (301) 
 flavones [CHEBI:24043] (130) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 hydroxyflavone [CHEBI:24698] (107) 
 trihydroxyflavone [CHEBI:27116] (39) 
 schaftoside [CHEBI:9047] (1)
09. Chemical Capabilities 
09. Chemical Capabilities
 antioxidant [CHEBI:22586] (199) 
 schaftoside [CHEBI:9047] (1)
ChEBI Compound Accession Identifier:   [CHEBI:9047]
ChEBI Compound Description:   A C-glycosyl compound that is apigenin substituted by beta-D-glucopyranosyl and an alpha-L-arabinopyranosyl moieties at positions 6 and 8 via C-glycosidic linkages.
ChEBI Compound Identification Number:   9047
ChEBI InChI Value:   InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
ChEBI InChIKey Value:   MMDUKUSNQNWVET-VYUBKLCTSA-N
ChEBI Compound Name:   schaftoside
ChEBI SMILES Value:   OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)c([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c2oc(cc(=O)c2c1O)-c1ccc(O)cc1
ChEBI Substance ID:   162169170
ChEBI URL:   ChEBI:9047
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   MMDUKUSNQNWVET_VYUBKLCTSA_N_000_000000
PubChem Compound ID:   442658