Leptinidine

AlkaPlorer ID: AK304153

Synonym: Solanid-5-ene-3,23-diol, 23-Hydroxysolanthrene

IUPAC Name: 10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-ene-7,18-diol

Structure

SMILES: CC1CC(O)C2C(C)C3C(CC4C5CC=C6CC(O)CCC6(C)C5CCC43C)N2C1

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InChI: InChI=1S/C27H43NO2/c1-15-11-23(30)25-16(2)24-22(28(25)14-15)13-21-19-6-5-17-12-18(29)7-9-26(17,3)20(19)8-10-27(21,24)4/h5,15-16,18-25,29-30H,6-14H2,1-4H3

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InChIKey: RFIYLZGMGGONQR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 413.6460000000003

TPSA: 43.7

MolLogP: 4.625800000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information