Summary
SMILES: COc1cc(O)c2c(c1CC=C(C)C)oc1-c3cc(O)c(cc3OC(c1c2=O)C=C(C)C)OInChI: InChI=1S/C26H26O7/c1-12(2)6-7-14-19(31-5)11-18(29)22-24(30)23-21(8-13(3)4)32-20-10-17(28)16(27)9-15(20)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3InChIKey: FIYIGIGIGDUJQB-UHFFFAOYSA-N
DeepSMILES: COcccO)ccc6CC=CC)C)))))oc-cccO)ccc6OCc%10c%14=O)))C=CC)C)))))))O
Scaffold Graph/Node/Bond level: O=c1c2c(oc3ccccc13)-c1ccccc1OC2
Scaffold Graph/Node level: OC1C2CCCCC2OC2C3CCCCC3OCC12
Scaffold Graph level: CC1C2CCCCC2CC2C3CCCCC3CCC12
Functional groups: CC=C(C)C; c=O; cO; cOC; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Flavonoids
ClassyFire Subclass: Pyranoflavonoids
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Flavonoids
NP Classifier Class: Flavones
Synonymous chemical names:dihydrocycloartomunin
External chemical identifiers:CID:10072454; ChEBI:171744
Chemical structure download