Molecule

Isariotin M

AlkaPlorer ID: AK082916

Synonym: None

IUPAC Name: (E)-N-[(1S,2S,2'R,3'S,5S,6S)-2'-hydroxy-5-methoxy-3-oxospiro[7-oxabicyclo[4.1.0]heptane-2,5'-oxolane]-3'-yl]dodec-2-enamide

Structure

SMILES: CCCCCCCCC/C=C/C(O)=N[C@H]1C[C@@]2(O[C@H]1O)C(=O)C[C@H](OC)[C@@H]1O[C@@H]12

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)/b12-11+/t15-,16-,19-,20-,21+,22+/m0/s1

InChIKey: DGRYDCBDRPFPAN-OCGBHROFSA-N

Reference

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

PubChem CID: 102452713

LOTUS: LTS0069818

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NPAtlas: NPA007713

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Formosana	Clausiliidae	Stylommatophora	Gastropoda	Mollusca	Metazoa	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