Songorine

AlkaPlorer ID: AK013277

Synonym: 'Napellonin', 'Songorin', 'Zongorine', 'Songorine', 'Napellonine', 'Bullatine G'

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

Structure

SMILES: C=C1[C@@H]2C[C@@]3([C@@H]1O)[C@@H](CC2=O)[C@@]12C4[C@@H]3C[C@@H]1[C@@](C)(CC[C@@H]2O)CN4CC

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InChI: InChI=1S/C22H31NO3/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/h12-13,15-19,25-26H,2,4-10H2,1,3H3/t12-,13-,15+,16+,17-,18?,19+,20-,21-,22-/m0/s1

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InChIKey: CBOSLVQFGANWTL-SQQOAYDSSA-N

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Reference

PubChem CID: 6915738

NPASS: NPC23790

data_source: manually

Properties Information

Molecule Weight: 357.49400000000014

TPSA: 60.77

MolLogP: 2.0

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information