Cytochalasin L 697318; 18β-Hydroxy

AlkaPlorer ID: AK294180

Synonym: Cytochalasin U, Cytochalasin Upes 

IUPAC Name: [16-benzyl-5-hydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-trien-2-yl] acetate

Structure

SMILES: CC(=O)OC1C=CC(C)(O)CC(C)CC=CC2C=C(CO)C(C)C3C(CC4=CC=CC=C4)N=C(O)C213

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InChI: InChI=1S/C30H39NO5/c1-19-9-8-12-24-16-23(18-32)20(2)27-25(15-22-10-6-5-7-11-22)31-28(34)30(24,27)26(36-21(3)33)13-14-29(4,35)17-19/h5-8,10-14,16,19-20,24-27,32,35H,9,15,17-18H2,1-4H3,(H,31,34)

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InChIKey: OCZJGPJVAQGKFA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 493.6440000000002

TPSA: 99.35

MolLogP: 4.580000000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information