Lepenine

AlkaPlorer ID: AK074262

Synonym: '', '11alpha-Hydroxylepenine'

IUPAC Name: (8R,9S,11R,13S,14S,15R,16S)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-2,11,14-triol

Structure

SMILES: C=C1[C@@H](O)C23CC[C@@H]1[C@H](O)[C@H]2C12C(O)CCC4(C)CN(CC)[C@@H]1[C@H]3C[C@@H]42

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InChI: InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15?,16-,17+,18+,19+,20?,21?,22?/m0/s1

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InChIKey: DHFGSUNKOXDUNF-BXVOGLBVSA-N

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Reference

PubChem CID: 24883709

NPASS: NPC130182

Properties Information

Molecule Weight: 359.51000000000016

TPSA: 63.93

MolLogP: 1.7917999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information