Molecule

Isariotin M

AlkaPlorer ID: AK364912

Synonym: None

IUPAC Name: N-(2'-hydroxy-5-methoxy-3-oxospiro[7-oxabicyclo[4.1.0]heptane-2,5'-oxolane]-3'-yl)dodec-2-enamide

Structure

SMILES: CCCCCCCCCC=CC(O)=NC1CC2(OC1O)C(=O)CC(OC)C1OC12

InChI: InChI=1S/C22H35NO6/c1-3-4-5-6-7-8-9-10-11-12-18(25)23-15-14-22(29-21(15)26)17(24)13-16(27-2)19-20(22)28-19/h11-12,15-16,19-21,26H,3-10,13-14H2,1-2H3,(H,23,25)

InChIKey: DGRYDCBDRPFPAN-UHFFFAOYSA-N

Reference

Highly oxidized ergosterols and isariotin analogs from an entomopathogenic fungus, Gibellula formosana, cultivated in the presence of epigenetic modifying agents

PubChem CID: 163069600

LOTUS: LTS0184338

COCONUT: CNP0362793.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Gibellula formosana	Gibellula	Cordycipitaceae	Hypocreales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 409.5230000000002

TPSA？: 100.88

MolLogP？: 3.241100000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi