Summary
SMILES: O=C1O[C@@H](C[C@@H]1C)[C@@H]1CC[C@]23N1C[C@H](O2)CC[C@]13OC(=O)[C@@H](C1)CInChI: InChI=1S/C18H25NO5/c1-10-7-14(22-15(10)20)13-4-6-18-17(8-11(2)16(21)24-17)5-3-12(23-18)9-19(13)18/h10-14H,3-9H2,1-2H3/t10-,11+,12+,13-,14-,17-,18-/m0/s1InChIKey: GRCVOPKGGZCLPF-HMVZOGCKSA-N
DeepSMILES: O=CO[C@@H]C[C@@H]5C)))[C@@H]CC[C@]N5C[C@H]O5)CC[C@@]7OC=O)[C@@H]C5)C
Scaffold Graph/Node/Bond level: O=C1CCC(C2CCC34OC(CCC35CCC(=O)O5)CN24)O1
Scaffold Graph/Node level: OC1CCC(C2CCC34OC(CCC35CCC(O)O5)CN24)O1
Scaffold Graph level: CC1CCC(C2CCC34CC(CCC35CCC(C)C5)CC24)C1
Functional groups: COC(C)=O; C[C@@]1(C)OCCN1C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Alkaloids and derivativesClassyFire Class: Stemona alkaloids
ClassyFire Subclass: Tuberostemospironine-type alkaloids
NP Classifier Biosynthetic pathway: Alkaloids
NP Classifier Superclass: Ornithine alkaloids
NP Classifier Class: Stemona alkaloids
Synonymous chemical names:stemotinine
External chemical identifiers:CID:101160220; ZINC:ZINC000169646770
Chemical structure download