Madangamine F

AlkaPlorer ID: AK082712

Synonym: 'madangamine F', '(-)-Madangamine F'

IUPAC Name: (1S,2R,4R,8E,10Z,12E,15E,17R,18S)-5,20-diazapentacyclo[18.12.1.11,5.02,18.04,16]tetratriaconta-8,10,12,15-tetraen-17-ol

Structure

SMILES: O[C@H]1/C2=C/C/C=C/C=C\C=C\CCN3C[C@@]45CCCCCCCCCCCCN(C[C@@H]1[C@H]4C[C@H]23)C5

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InChI: InChI=1S/C32H50N2O/c35-31-27-19-15-11-7-3-6-10-14-18-22-34-26-32-20-16-12-8-4-1-2-5-9-13-17-21-33(25-32)24-28(31)29(32)23-30(27)34/h3,6-7,10-11,14,19,28-31,35H,1-2,4-5,8-9,12-13,15-18,20-26H2/b6-3-,11-7+,14-10+,27-19+/t28-,29-,30-,31+,32+/m1/s1

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InChIKey: DWPHQXKFRKSKCQ-XMSPTWOCSA-N

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Source

Properties Information

Molecule Weight: 478.7650000000005

TPSA: 26.71

MolLogP: 6.663100000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information