(-)-8-Oxotetrahydrothalifendine

AlkaPlorer ID: AK097703

Synonym: '8-Oxotetrahydrothalifendine'

IUPAC Name: (1S)-17-hydroxy-16-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-14-one

Structure

SMILES: COC1=C(O)C=CC2=C1C(=O)N1CCC3=CC4=C(C=C3[C@@H]1C2)OCO4

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InChI: InChI=1S/C19H17NO5/c1-23-18-14(21)3-2-11-6-13-12-8-16-15(24-9-25-16)7-10(12)4-5-20(13)19(22)17(11)18/h2-3,7-8,13,21H,4-6,9H2,1H3/t13-/m0/s1

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InChIKey: XSILRSUKELEZIF-ZDUSSCGKSA-N

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Source

Properties Information

Molecule Weight: 339.3470000000001

TPSA: 68.23

MolLogP: 2.4252

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information