Dihydroimpranine

AlkaPlorer ID: AK015810

Synonym: ''

IUPAC Name: (3S,4aS,5R,6aR,6bR,9S,10aR,11aS,11bR)-9-[(1S)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-10a,11b-dimethyl-2,3,4,4a,5,6,6a,6b,9,10,11,11a-dodecahydro-1H-benzo[a]fluorene-3,5-diol

Structure

SMILES: C[C@H]1CC[C@H]([C@@H](C)[C@@H]2C=C[C@@H]3[C@@H]4C[C@@H](O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4C[C@@]3(C)C2)N(C)C1

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InChI: InChI=1S/C28H47NO2/c1-17-6-9-25(29(5)16-17)18(2)19-7-8-22-21-13-26(31)23-12-20(30)10-11-28(23,4)24(21)15-27(22,3)14-19/h7-8,17-26,30-31H,6,9-16H2,1-5H3/t17-,18-,19+,20-,21-,22+,23+,24-,25+,26+,27+,28-/m0/s1

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InChIKey: WMVFFRXSRDHDPV-OYJSPOEFSA-N

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Source

Properties Information

Molecule Weight: 429.6890000000003

TPSA: 43.7

MolLogP: 5.119400000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information