Napelline

AlkaPlorer ID: AK011598

Synonym: '1-epi-Napelline', '12-Epiluciculine', '1-Epinapelline', 'Napelline', '12-epi-Napelline', '1-Epiluciculine', 'Luciculine', '12-Epinapelline'

IUPAC Name: (1R,2S,4R,5R,7R,8R,9R,10R,13R,16S,17R)-11-ethyl-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7,16-triol

Structure

SMILES: C=C1[C@H]2C[C@]3([C@@H]1O)[C@H]1C[C@@H]4[C@@]5(C)CC[C@H](O)[C@@]4([C@@H]1N(CC)C5)[C@H]3C[C@H]2O

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InChI: InChI=1S/C22H33NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15-,16+,17+,18-,19-,20+,21+,22+/m1/s1

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InChIKey: AZAZKLKDEOMJBJ-AEVLMELSSA-N

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Source

Properties Information

Molecule Weight: 359.5100000000001

TPSA: 63.93000000000001

MolLogP: 1.7917999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information