Molecule

Oxepinamide C

AlkaPlorer ID: AK014618

Synonym: None

IUPAC Name: (4S,7R)-4-butan-2-yl-4,12-dimethoxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione

Structure

SMILES: CCC(C)[C@@]1(OC)NC(=O)[C@@H](C)N2C1=NC1=C(C=C(OC)C=CO1)C2=O

InChI: InChI=1S/C18H23N3O5/c1-6-10(2)18(25-5)17-19-15-13(9-12(24-4)7-8-26-15)16(23)21(17)11(3)14(22)20-18/h7-11H,6H2,1-5H3,(H,20,22)/t10?,11-,18+/m1/s1

InChIKey: CUECHJMSDTUKKD-CULVDGOASA-N

Reference

Oxepinamides A-C and Fumiquinazolines H-I: Bioactive Metabolites from a Marine Isolate of a Fungus of the Genus Acremonium

PubChem CID: 139583196

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NPAtlas: NPA000397

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Acremonium sp.	Acremonium	None	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota
Acremonium sp.	Acremonium	None	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota
Acremonium sp.	Acremonium	None	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 361.39800000000014

TPSA？: 91.68

MolLogP？: 1.6727999999999998

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi