1,2,10,11-Tetrahydroxyaporphine; (±)-form, 2,11-Di-Me ether
AlkaPlorer ID: AK315514
Synonym: None
IUPAC Name: 2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=C(OC)C(O)=CC=C1CC3N(C)CC2
InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(23-2)18(22)17-15(11)12(20)8-10-4-5-13(21)19(24-3)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3
InChIKey: LYQUWRCDPNGKKU-UHFFFAOYSA-N
Reference
Alkaloids ofGlaucium fimbrilligerum
PubChem CID: 6451384
CAS: 6870-51-5
LOTUS: LTS0061975
COCONUT: CNP0303886.1
Source
Properties Information
Molecule Weight: 327.3800000000001
TPSA?: 62.16
MolLogP?: 2.867100000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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