Mirilactam A

AlkaPlorer ID: AK306785

Synonym: None

IUPAC Name: 10,11,12,14-tetrahydroxy-21,26-dimethyl-1-azacyclohexacosa-3,5,7,15,17,19,21,23-octaen-2-one

Structure

SMILES: CC1=CC=CCC(C)NC(=O)C=CC=CC=CCC(O)C(O)C(O)CC(O)C=CC=CC=C1

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InChI: InChI=1S/C27H37NO5/c1-21-14-8-6-7-9-17-23(29)20-25(31)27(33)24(30)18-10-4-3-5-11-19-26(32)28-22(2)16-13-12-15-21/h3-15,17,19,22-25,27,29-31,33H,16,18,20H2,1-2H3,(H,28,32)

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InChIKey: WTBOXAKMICKQOJ-UHFFFAOYSA-N

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Reference

PubChem CID: 163115068

COCONUT: CNP0435515.1

Source

Properties Information

Molecule Weight: 455.59500000000014

TPSA: 110.02

MolLogP: 2.9583000000000013

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information