(1S,16S,17R)-4,17-dimethoxy-11-azatetracyclo[9.7.0.0¹,¹⁴.0²,⁷]octadeca-2(7),3,5,14-tetraene-5,16-diol

AlkaPlorer ID: AK167435

Synonym: None

IUPAC Name: (1S,16S,17R)-4,17-dimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraene-5,16-diol

Structure

SMILES: COC1=C(O)C=C2CCCN3CCC4=C[C@H](O)[C@H](OC)C[C@@]43C2=C1

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InChI: InChI=1S/C19H25NO4/c1-23-17-10-14-12(8-15(17)21)4-3-6-20-7-5-13-9-16(22)18(24-2)11-19(13,14)20/h8-10,16,18,21-22H,3-7,11H2,1-2H3/t16-,18+,19-/m0/s1

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InChIKey: OMBJJWJYNOUKBK-UHOSZYNNSA-N

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Source

Properties Information

Molecule Weight: 331.4120000000001

TPSA: 62.16000000000001

MolLogP: 1.954

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