Summary
SMILES: COc1c(OC)cc2c(c1O)C(=O)c1c(C2=O)c(O)c(c(c1)O)CInChI: InChI=1S/C17H14O7/c1-6-9(18)4-7-11(13(6)19)15(21)8-5-10(23-2)17(24-3)16(22)12(8)14(7)20/h4-5,18-19,22H,1-3H3InChIKey: RMPPFTPDOBBBQE-UHFFFAOYSA-N
DeepSMILES: COccOC))cccc6O))C=O)ccC6=O))cO)ccc6)O))C
Scaffold Graph/Node/Bond level: O=C1c2ccccc2C(=O)c2ccccc21
Scaffold Graph/Node level: OC1C2CCCCC2C(O)C2CCCCC12
Scaffold Graph level: CC1C2CCCCC2C(C)C2CCCCC12
Functional groups: cC(c)=O; cO; cOC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: BenzenoidsClassyFire Class: Anthracenes
ClassyFire Subclass: Anthraquinones
NP Classifier Biosynthetic pathway: Polyketides
NP Classifier Superclass: Polycyclic aromatic polyketides
NP Classifier Class: Anthraquinones and anthrones
Synonymous chemical names:1,3,5-trihydroxy-6,7-dimethoxy-2-methylanthraquinone
External chemical identifiers:CID:131751404; ChEBI:174452; ZINC:ZINC000014647381
Chemical structure download