Summary
SMILES: COc1ccc(cc1)CC[C@@H]1OC(=O)c2c(C1)cc(cc2O)OInChI: InChI=1S/C18H18O5/c1-22-14-5-2-11(3-6-14)4-7-15-9-12-8-13(19)10-16(20)17(12)18(21)23-15/h2-3,5-6,8,10,15,19-20H,4,7,9H2,1H3/t15-/m0/s1InChIKey: TYFJTEPDESMEHE-HNNXBMFYSA-N
DeepSMILES: COcccccc6))CC[C@@H]OC=O)ccC6)cccc6O)))O
Scaffold Graph/Node/Bond level: O=C1OC(CCc2ccccc2)Cc2ccccc21
Scaffold Graph/Node level: OC1OC(CCC2CCCCC2)CC2CCCCC21
Scaffold Graph level: CC1CC(CCC2CCCCC2)CC2CCCCC12
Functional groups: cC(=O)OC; cO; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: BenzenoidsClassyFire Class: Benzene and substituted derivatives
ClassyFire Subclass: Benzoic acids and derivatives
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Coumarins
NP Classifier Class: Isocoumarins
Synonymous chemical names:agrimonolide
External chemical identifiers:CID:161362; ZINC:ZINC000006018237; MolPort-035-705-786
Chemical structure download