Summary
SMILES: CC(=CCc1c2OC(C)(C)C=Cc2c(c2c1oc1-c3c(O)cc(c4c3C(Cc1c2=O)C(O4)(C)C)O)O)CInChI: InChI=1S/C30H30O7/c1-13(2)7-8-15-25-14(9-10-29(3,4)36-25)23(33)22-24(34)16-11-17-20-21(27(16)35-26(15)22)18(31)12-19(32)28(20)37-30(17,5)6/h7,9-10,12,17,31-33H,8,11H2,1-6H3InChIKey: CYONWSIQFYQFOS-UHFFFAOYSA-N
DeepSMILES: CC=CCccOCC)C)C=Cc6ccc%10oc-ccO)cccc6CCc%10c%14=O))))CO5)C)C)))))O)))))))))O)))))))))))C
Scaffold Graph/Node/Bond level: O=c1c2c(oc3cc4c(cc13)C=CCO4)-c1cccc3c1C(CO3)C2
Scaffold Graph/Node level: OC1C2CC3CCCOC3CC2OC2C1CC1COC3CCCC2C13
Scaffold Graph level: CC1C2CC3CCCCC3CC2CC2C1CC1CCC3CCCC2C31
Functional groups: CC=C(C)C; c=O; cC=CC; cO; cOC; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Benzopyrans
ClassyFire Subclass: 1-benzopyrans
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Flavonoids
NP Classifier Class: Flavones
Synonymous chemical names:artonin a
External chemical identifiers:CID:14557102; ChEMBL:CHEMBL516550; ChEBI:175845
Chemical structure download