Isariotin E

AlkaPlorer ID: AK302723

Synonym: None

IUPAC Name: N-(2'-hydroxy-4-oxospiro[7-oxabicyclo[4.1.0]hept-2-ene-5,5'-oxolane]-3'-yl)dodec-2-enamide

Structure

SMILES: CCCCCCCCCC=CC(O)=NC1CC2(OC1O)C(=O)C=CC1OC12

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InChI: InChI=1S/C21H31NO5/c1-2-3-4-5-6-7-8-9-10-11-18(24)22-15-14-21(27-20(15)25)17(23)13-12-16-19(21)26-16/h10-13,15-16,19-20,25H,2-9,14H2,1H3,(H,22,24)

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InChIKey: UDCRDQXRAIZJAO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 377.4810000000001

TPSA: 91.65

MolLogP: 3.3922000000000017

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information