Anhydrodihydrolycopodine

AlkaPlorer ID: AK032211

Synonym: ''

IUPAC Name: (1R,2R,13S,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadec-10-ene

Structure

SMILES: C[C@@H]1C[C@H]2CC=C3CCCN4CCC[C@H]2[C@]34C1

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InChI: InChI=1S/C16H25N/c1-12-10-13-6-7-14-4-2-8-17-9-3-5-15(13)16(14,17)11-12/h7,12-13,15H,2-6,8-11H2,1H3/t12-,13-,15-,16+/m1/s1

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InChIKey: YJVNTACRBUGVBH-XOUADPBQSA-N

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Properties Information

Molecule Weight: 231.38299999999995

TPSA: 3.24

MolLogP: 3.6072000000000015

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information