Molecule

Isariotin L

AlkaPlorer ID: AK103584

Synonym: None

IUPAC Name: (E)-12-hydroxy-N-[(2R,3S,5S)-2,9,10-trihydroxy-6-oxo-1-oxaspiro[4.5]dec-7-en-3-yl]dodec-2-enamide

Structure

SMILES: O=C1C=CC(O)C(O)[C@@]12C[C@H](N=C(O)/C=C/CCCCCCCCCO)[C@H](O)O2

InChI: InChI=1S/C21H33NO7/c23-13-9-7-5-3-1-2-4-6-8-10-18(26)22-15-14-21(29-20(15)28)17(25)12-11-16(24)19(21)27/h8,10-12,15-16,19-20,23-24,27-28H,1-7,9,13-14H2,(H,22,26)/b10-8+/t15-,16?,19?,20+,21+/m0/s1

InChIKey: DQJCNOUNYPRLKJ-JYODQQALSA-N

Reference

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

PubChem CID: 102452712

LOTUS: LTS0027850

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NPAtlas: NPA012163

Source

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

Properties Information

Molecule Weight: 411.4950000000003

TPSA？: 139.81

MolLogP？: 1.318999999999999

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi