Isoechinulin A; 22S,23-Epoxide 

AlkaPlorer ID: AK302893

Synonym: Isoechinulin D

IUPAC Name: None

Structure

SMILES: C=CC(C)(C)C1=C(/C=C2/NC(=O)C(C)NC2=O)C2=CC(CC3OC3(C)C)=CC=C2N1

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InChI: InChI=1S/C24H29N3O3/c1-7-23(3,4)20-16(12-18-22(29)25-13(2)21(28)27-18)15-10-14(8-9-17(15)26-20)11-19-24(5,6)30-19/h7-10,12-13,19,26H,1,11H2,2-6H3,(H,25,29)(H,27,28)/b18-12+

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InChIKey: FEZSGSCOTNYMBN-LDADJPATSA-N

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Reference

CAS: 2021252-70-8

Properties Information

Molecule Weight: 407.5140000000002

TPSA: 86.52000000000001

MolLogP: 3.3268000000000013

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information