Summary
SMILES: CC(=O)CC1c2c3OCOc3ccc2-c2c(N1C)c1cc3OCOc3cc1cc2InChI: InChI=1S/C23H19NO5/c1-12(25)7-17-21-14(5-6-18-23(21)29-11-26-18)15-4-3-13-8-19-20(28-10-27-19)9-16(13)22(15)24(17)2/h3-6,8-9,17H,7,10-11H2,1-2H3InChIKey: ONEHMWWDDDSJBB-UHFFFAOYSA-N
DeepSMILES: CC=O)CCccOCOc5ccc9-ccN%13C))cccOCOc5cc9cc%13
Scaffold Graph/Node/Bond level: c1cc2c(c3c1OCO3)CNc1c-2ccc2cc3c(cc12)OCO3
Scaffold Graph/Node level: C1OC2CC3CCC4C5CCC6OCOC6C5CNC4C3CC2O1
Scaffold Graph level: C1CC2CC3CCC4C(CCC5C6CCCC6CCC54)C3CC2C1
Functional groups: CC(C)=O; c1cOCO1; cN(C)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Alkaloids and derivativesClassyFire Class: Benzophenanthridine alkaloids
ClassyFire Subclass: Dihydrobenzophenanthridine alkaloids
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Tyrosine alkaloids
NP Classifier Class: Isoquinoline alkaloids
Synonymous chemical names:6-acetonyl dihydrosanguinarine, 6-acetonyl-dihydrosanguinarine, 6-acetonyldihydrosanguinarine, 8-acetonyl-dihydrosanguinarine, 8-acetonyldihydrosanguinarine
External chemical identifiers:CID:181538; ChEBI:31022; MolPort-035-705-711
Chemical structure download