Bracteoline

AlkaPlorer ID: AK042242

Synonym: '', 'Bracteoline'

IUPAC Name: (6aR)-2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C1=C(O)C(OC)=CC3=C1[C@@H](C2)N(C)CC3

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InChI: InChI=1S/C19H21NO4/c1-20-5-4-10-7-16(24-3)19(22)18-12-9-14(21)15(23-2)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m1/s1

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InChIKey: PLEOQAHCVRVCDL-CYBMUJFWSA-N

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Reference

Alkaloids ofCorydalis

PubChem CID: 6971176

LOTUS: LTS0203877

SuperNatural Ⅲ: SN0288394-01

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information