Acetyldebenzoylalopecurine

AlkaPlorer ID: AK189680

Synonym: '2alpha-O-Acetyl-lycopecurine'

IUPAC Name: [(1S,2S,4R,8S,10S,11R,13R,15S)-11-hydroxy-15-methyl-6-azapentacyclo[8.6.0.01,6.02,13.04,10]hexadecan-8-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1CN2C[C@@H]3C[C@H]4[C@@H]5C[C@H](C)C[C@@]42[C@@]3(C1)[C@H](O)C5

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InChI: InChI=1S/C18H27NO3/c1-10-3-12-4-16(21)17-7-14(22-11(2)20)9-19-8-13(17)5-15(12)18(17,19)6-10/h10,12-16,21H,3-9H2,1-2H3/t10-,12+,13-,14-,15-,16+,17+,18-/m0/s1

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InChIKey: UMECUHOOAMGLMM-IVAQMKPYSA-N

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Properties Information

Molecule Weight: 305.41800000000006

TPSA: 49.77

MolLogP: 1.8094

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information