Angoline
AlkaPlorer ID: AK025004
Synonym: '', 'Angoline'
IUPAC Name: (13R)-1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine
Structure
SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)[C@H](OC)C2=C1OC
InChI: InChI=1S/C22H21NO5/c1-23-20-14(6-5-12-9-17-18(10-15(12)20)28-11-27-17)13-7-8-16(24-2)21(25-3)19(13)22(23)26-4/h5-10,22H,11H2,1-4H3/t22-/m1/s1
InChIKey: LVWAKZBZWYHYCJ-JOCHJYFZSA-N
Reference
Cytotoxic dihydrobenzophenanthridine alkaloids from the roots of Macleaya microcarpa
PubChem CID: 92144424
LOTUS: LTS0266064
SuperNatural Ⅲ: SN0216831-01
NPASS: NPC269790
Source
Properties Information
Molecule Weight: 379.4120000000001
TPSA?: 49.39
MolLogP?: 4.347500000000004
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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