Taxodine

AlkaPlorer ID: AK001792

Synonym: ''

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

Structure

SMILES: COC1=C(O)C=C2C(=C1)CCCN1CCC3=CC[C@H](OC)C[C@]321

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InChI: InChI=1S/C19H25NO3/c1-22-15-6-5-14-7-9-20-8-3-4-13-10-18(23-2)17(21)11-16(13)19(14,20)12-15/h5,10-11,15,21H,3-4,6-9,12H2,1-2H3/t15-,19-/m0/s1

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InChIKey: JKBKYSIMIARAEZ-KXBFYZLASA-N

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Source

Properties Information

Molecule Weight: 315.413

TPSA: 41.93000000000001

MolLogP: 2.983200000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information