Rhopalotine

AlkaPlorer ID: AK090531

Synonym: '', '(+)-Epiglaufidine', 'Epiglaufidine'

IUPAC Name: (4R,6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol

Structure

SMILES: COC1=CC2=C3C(=C1O)C1=C(OC)C(OC)=CC=C1C[C@@H]3N(C)C[C@@H]2O

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InChI: InChI=1S/C20H23NO5/c1-21-9-13(22)11-8-15(25-3)19(23)18-16-10(7-12(21)17(11)18)5-6-14(24-2)20(16)26-4/h5-6,8,12-13,22-23H,7,9H2,1-4H3/t12-,13-/m0/s1

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InChIKey: DPVUITDUDZIAQO-STQMWFEESA-N

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Reference

Structure of glaufidine

PubChem CID: 156185

LOTUS: LTS0234275

SuperNatural Ⅲ: SN0072257-02

Source

Properties Information

Molecule Weight: 357.4060000000001

TPSA: 71.39

MolLogP: 2.661000000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information