mokluangin D

AlkaPlorer ID: AK010393

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]1([C@]2(CCC=CC2=CC([C@]1([C@@]3(CC[C@]45[H])[H])[H])=O)C)CC[C@@]35C=N[C@H]4C

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InChI: InChI=1S/C21H27NO/c1-13-15-6-7-17-19-16(8-10-21(15,17)12-22-13)20(2)9-4-3-5-14(20)11-18(19)23/h3,5,11-13,15-17,19H,4,6-10H2,1-2H3/t13-,15+,16-,17-,19+,20-,21-/m0/s1

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InChIKey: MHDQNKFRXMVTEF-YQVBJQERSA-N

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Source

Properties Information

Molecule Weight: 309.453

TPSA: 29.43

MolLogP: 4.363500000000004

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information