Lycoposerramine J

AlkaPlorer ID: AK046450

Synonym: 'Miyoshianine B', 'Lycoposerramine J'

IUPAC Name: None

Structure

SMILES: CC1=C[C@H]2[C@H](O)[C@@H](O)[C@H]3CCC[NH+]4CCC[C@H]2[C@]34C1

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InChI: InChI=1S/C16H25NO2/c1-10-8-11-12-4-2-6-17-7-3-5-13(15(19)14(11)18)16(12,17)9-10/h8,11-15,18-19H,2-7,9H2,1H3/p+1/t11-,12-,13-,14+,15+,16-/m1/s1

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InChIKey: QNTZOBVSDAZRHK-FGZZBPHYSA-O

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Properties Information

Molecule Weight: 264.38899999999995

TPSA: 44.9

MolLogP: 0.1317000000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information