(S)-corytuberine

AlkaPlorer ID: AK001363

Synonym: 'Corytuberine', '(S)-corytuberine', '(+)-corytuberine', '(+)-Corytuberine'

IUPAC Name: None

Structure

SMILES: COC1=C(O)C2=C(C=C1)C[C@@H]1C3=C(C=C(OC)C(O)=C23)CC[NH+]1C

copy

InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/p+1/t12-/m1/s1

copy

InChIKey: WHFUDAOCYRYAKQ-GFCCVEGCSA-O

copy

Properties Information

Molecule Weight: 328.38800000000003

TPSA: 63.36

MolLogP: 1.4500000000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information