Songoramine

AlkaPlorer ID: AK090460

Synonym: 'Zongoramine'

IUPAC Name: (1R,2R,4S,5R,8S,10R,12R,13S,14R,17R,19R)-11-ethyl-19-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.01,14.02,12.04,13.05,10.08,13]icosan-16-one

Structure

SMILES: C=C1[C@H]2C[C@@]3([C@@H]1O)[C@@H](CC2=O)[C@]12[C@@H]4CC[C@]5(C)[C@H]1C[C@H]3[C@H]2N(CC)[C@@H]5O4

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InChI: InChI=1S/C22H29NO3/c1-4-23-17-12-7-14-20(3)6-5-16(26-19(20)23)22(14,17)15-8-13(24)11-9-21(12,15)18(25)10(11)2/h11-12,14-19,25H,2,4-9H2,1,3H3/t11-,12+,14-,15-,16+,17-,18-,19-,20-,21+,22+/m1/s1

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InChIKey: YSSPOBAEOOLGAT-LZPCMIAMSA-N

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Source

Properties Information

Molecule Weight: 355.47800000000007

TPSA: 49.77

MolLogP: 2.364

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information