Tylophorinine; (±)-form

AlkaPlorer ID: AK316986

Synonym: None

IUPAC Name: 3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol

Structure

SMILES: COC1=CC=C2C3=C(CN4CCCC4C3O)C3=CC(OC)=C(OC)C=C3C2=C1

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InChI: InChI=1S/C23H25NO4/c1-26-13-6-7-14-15(9-13)16-10-20(27-2)21(28-3)11-17(16)18-12-24-8-4-5-19(24)23(25)22(14)18/h6-7,9-11,19,23,25H,4-5,8,12H2,1-3H3

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InChIKey: LAWAARLALKUFQQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 379.4560000000001

TPSA: 51.16000000000001

MolLogP: 4.030200000000003

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