Molecule

corynoline

AlkaPlorer ID: AK009159

Synonym: '(+)-corynoline', '(11S,13R,14R)-corynoline', '13-Methylchelidonine', '(5bR,6S,12bR)-5b,13-dimethyl-5b,6,7,12b,13,14-hexahydro1,3benzodioxolo5,6-c1,3dioxolo4,5-iphenanthridin-6-ol', 'Corynoline', '(+)-Corynoline'

IUPAC Name: (1R,12R,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

Structure

SMILES: CN1CC2=C3OCOC3=CC=C2[C@@]2(C)[C@H](O)CC3=CC4=C(C=C3[C@@H]12)OCO4

InChI: InChI=1S/C21H21NO5/c1-21-14-3-4-15-19(27-10-24-15)13(14)8-22(2)20(21)12-7-17-16(25-9-26-17)5-11(12)6-18(21)23/h3-5,7,18,20,23H,6,8-10H2,1-2H3/t18-,20-,21+/m1/s1

InChIKey: IQUGPRHKZNCHGC-NRSPTQNISA-N

Reference

Alkaloids of Corydalis incisa pers. VI. The structures of benzo(c)phenanthridine-type alkaloids, 12-hydroxycorynoline and 11-epicorynoline.

PubChem CID: 102428394

LOTUS: LTS0104841

SuperNatural Ⅲ: SN0152821-04

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Corydalis incisa	Corydalis	Papaveraceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 367.4010000000001

TPSA？: 60.390000000000015

MolLogP？: 2.5054000000000007

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi