Lepedine
AlkaPlorer ID: AK001022
Synonym: None
IUPAC Name: (2S,8R,9S,11R,13S,14S,15R,16S)-7-ethyl-2-methoxy-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol
Structure
SMILES: CCN1CC2(CC[C@@H](C34[C@H]2C[C@H]([C@H]31)C56[C@H]4[C@H]([C@@H](CC5)C(=C)[C@H]6O)O)OC)C
InChI: InChI=1S/C23H35NO3/c1-5-24-11-21(3)8-7-16(27-4)23-15(21)10-14(19(23)24)22-9-6-13(12(2)20(22)26)17(25)18(22)23/h13-20,25-26H,2,5-11H2,1,3-4H3/t13-,14+,15-,16-,17-,18+,19+,20+,21?,22?,23?/m0/s1
InChIKey: XXZZJNAAUWXZNM-NAQBOWBQSA-N
Source
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Properties Information
Molecule Weight: 373.53700000000015
TPSA？: 52.93000000000001
MolLogP？: 2.4459
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 7
Activities Information
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