(S)-glaucine
AlkaPlorer ID: AK002836
Synonym: '', '1,2,9,10-Tetramethoxy-6a-alpha-aporphine', 'SMR000107835', '(-)-Glaucine', 'Bromcholitin', 'MLS000111916', '(+)-Glaucine', 'd-Glaucine', 'Glaucine', 'O,O-Dimethylisoboldine', 'S-(+)-Glaucine', 'MLSMR', 'Boldine dimethyl ether'
IUPAC Name: (6aR)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C[C@@H]1C3=C(C=C(OC)C(OC)=C23)CC[NH+]1C
InChI: InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/p+1/t15-/m1/s1
InChIKey: RUZIUYOSRDWYQF-OAHLLOKOSA-O
Reference
Alkaloids of far-eastern species ofThalictrum. IV
PubChem CID: 6957657
LOTUS: LTS0131427
SuperNatural Ⅲ: SN0335989-02
NPASS: NPC211608
Source
Properties Information
Molecule Weight: 356.4420000000001
TPSA？: 41.36
MolLogP？: 2.056
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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