Summary
SMILES: CC(=Cc1oc2c3c1C(=O)c1ccccc1C(=O)c3c(c1c2cccc1)O)CInChI: InChI=1S/C24H16O4/c1-12(2)11-17-18-19-20(22(26)14-8-4-3-7-13(14)21(18)25)23(27)15-9-5-6-10-16(15)24(19)28-17/h3-11,27H,1-2H3InChIKey: FBPAAHMWMMZDAL-UHFFFAOYSA-N
DeepSMILES: CC=Ccoccc5C=O)cccccc6C=O)c%11ccc%15cccc6))))))O)))))))))))))))))C
Scaffold Graph/Node/Bond level: O=C1c2ccccc2C(=O)c2cc3ccccc3c3occ1c23
Scaffold Graph/Node level: OC1C2CCCCC2C(O)C2CC3CCCCC3C3OCC1C23
Scaffold Graph level: CC1C2CCCCC2C(C)C2CC3CCCCC3C3CCC1C23
Functional groups: cC(c)=O; cC=C(C)C; cO; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Naphthofurans
NP Classifier Biosynthetic pathway: Polyketides
NP Classifier Superclass: Polycyclic aromatic polyketides
NP Classifier Class: Anthraquinones and anthrones
Synonymous chemical names:radermachol
External chemical identifiers:CID:5486931
Chemical structure download