Daphnezomine B

AlkaPlorer ID: AK008206

Synonym: None

IUPAC Name: methyl 3-(7-hydroxy-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,8.07,12]hexadecan-2-yl)propanoate

Structure

SMILES: CC(C)C1CCC2(C3CC4C5C2(C1N(C3)C4(CCC5)O)CCC(=O)OC)C

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InChI: InChI=1S/C23H37NO3/c1-14(2)16-7-10-21(3)15-12-18-17-6-5-9-23(18,26)24(13-15)20(16)22(17,21)11-8-19(25)27-4/h14-18,20,26H,5-13H2,1-4H3

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InChIKey: RDPYRJLWEYKHDS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 375.55300000000017

TPSA: 49.769999999999996

MolLogP: 3.8209000000000035

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information