Pyreudione E

AlkaPlorer ID: AK016153

Synonym: None

IUPAC Name: (8aS)-1-hydroxy-2-octanoyl-6,7,8,8a-tetrahydro-5H-indolizin-3-one

Structure

SMILES: CCCCCCC/C(O)=C1\C(=O)[C@@H]2CCCCN2C1=O

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InChI: InChI=1S/C16H25NO3/c1-2-3-4-5-6-10-13(18)14-15(19)12-9-7-8-11-17(12)16(14)20/h12,18H,2-11H2,1H3/b14-13-/t12-/m0/s1

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InChIKey: IPNWRFDCQUHSRD-JOLOJFPGSA-N

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Properties Information

Molecule Weight: 279.38

TPSA: 57.61

MolLogP: 3.1228000000000016

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information