Molecule

Methiosetin

AlkaPlorer ID: AK084764

Synonym: None

IUPAC Name: 3-[[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-hydroxymethylidene]-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione

Structure

SMILES: CC(O)C1C(=O)C(=C(O)[C@H]2[C@@H]3CCCC[C@H]3C=C[C@H]2C)C(=O)N1C

InChI: InChI=1S/C19H27NO4/c1-10-8-9-12-6-4-5-7-13(12)14(10)17(22)15-18(23)16(11(2)21)20(3)19(15)24/h8-14,16,21-22H,4-7H2,1-3H3/t10-,11?,12+,13-,14-,16?/m1/s1

InChIKey: ACUUAFHILDALFB-ABNNWSSOSA-N

Reference

Isolation, Structure Elucidation, and Antibacterial Activity of Methiosetin, a Tetramic Acid from a Tropical Sooty Mold (<i>Capnodium</i> sp.)

PubChem CID: 101564005

LOTUS: LTS0225125

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NPAtlas: NPA015880

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Capnodium sp.	Capnodium	Capnodiaceae	Capnodiales	Dothideomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 333.42800000000005

TPSA？: 77.83999999999999

MolLogP？: 2.2175

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi