Cytochalasin L 697318; Deoxy, 18β-hydroxy

AlkaPlorer ID: AK294178

Synonym: Cytochalasin RKS 1778, RKS 1778

IUPAC Name: (16-benzyl-5-hydroxy-5,7,13,14-tetramethyl-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(C)C(C)C3C(CC4=CC=CC=C4)NC(=O)C213

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InChI: InChI=1S/C30H39NO4/c1-19-10-9-13-24-16-20(2)21(3)27-25(17-23-11-7-6-8-12-23)31-28(33)30(24,27)26(35-22(4)32)14-15-29(5,34)18-19/h6-9,11-16,19,21,24-27,34H,10,17-18H2,1-5H3,(H,31,33)

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InChIKey: LYHWACCLUSDGME-UHFFFAOYSA-N

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Reference

PubChem CID: 85051278

CAS: 191475-89-5

COCONUT: CNP0241276.2

Properties Information

Molecule Weight: 477.6450000000002

TPSA: 75.63

MolLogP: 4.767300000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information