Denudatine

AlkaPlorer ID: AK013189

Synonym: '', 'Denudatine'

IUPAC Name: (1S,5R,9S,10S,11R,13R,14S,15S,16R)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol

Structure

SMILES: C=C1[C@H]2CC[C@]3([C@@H]1O)[C@@H]1C[C@@H]4[C@@]5(C)CCC[C@@]4(C1N(CC)C5)[C@@H]3[C@H]2O

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InChI: InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3/t13-,14-,15-,16+,17-,18?,19-,20+,21+,22+/m1/s1

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InChIKey: OVXLNQAYPUEDSI-GIKWRMCXSA-N

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Reference

PubChem CID: 15558900

NPASS: NPC267874

Properties Information

Molecule Weight: 343.511

TPSA: 43.7

MolLogP: 2.821000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information