Summary
SMILES: C/C=C1/CC(=C)[C@](O)(CO)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3InChI: InChI=1S/C18H23NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,14-15,20,23H,2,5-10H2,1H3/b12-3-/t14-,15-,18-/m1/s1InChIKey: SVCNNZDUGWLODJ-RAYFHMIRSA-N
DeepSMILES: C/C=C/CC=C)[C@]O)CO))C=O)OCC=CCN[C@H]5[C@H]OC/%15=O)))CC5
Scaffold Graph/Node/Bond level: C=C1CC(=C)C(=O)OC2CCN3CC=C(COC(=O)C1)C23
Scaffold Graph/Node level: CC1CC(O)OCC2CCN3CCC(OC(O)C(C)C1)C23
Scaffold Graph level: CC1CCC2CCC3CCC(CC(C)C(C)CC(C)C1)C23
Functional groups: C/C=C(/C)C(=O)OC; C=C(C)C; CC=C(C)C; CN(C)C; CO; COC(C)=O
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Alkaloids and derivativesNP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Ornithine alkaloids
NP Classifier Class: Pyrrolizidine alkaloids
Synonymous chemical names:riddeline, riddelliine, riddelline
External chemical identifiers:CID:5281744; ChEBI:63924; FDASRS:81YO8GX9J8; SureChEMBL:SCHEMBL20771236; MolPort-044-754-048
Chemical structure download