6-Methoxydihydrosanguinarine

AlkaPlorer ID: AK012525

Synonym: '(-)-Sanguinarine pseudomethanolate'

IUPAC Name: (23S)-23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

Structure

SMILES: CO[C@H]1C2=C3OCOC3=CC=C2C2=CC=C3C=C4OCOC4=CC3=C2N1C

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InChI: InChI=1S/C21H17NO5/c1-22-19-13(4-3-11-7-16-17(8-14(11)19)26-9-25-16)12-5-6-15-20(27-10-24-15)18(12)21(22)23-2/h3-8,21H,9-10H2,1-2H3/t21-/m0/s1

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InChIKey: MHPDDMNAUJQRSW-NRFANRHFSA-N

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Properties Information

Molecule Weight: 363.36900000000014

TPSA: 49.39000000000001

MolLogP: 4.059000000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information