Paraphaeosphaeride B

AlkaPlorer ID: AK086122

Synonym: None

IUPAC Name: (2S,3S)-3-hydroxy-3-methyl-2-pentyl-2H-pyrano[2,3-c]pyrrole-4,5-dione

Structure

SMILES: CCCCC[C@@H]1OC2=C(C(=O)N=C2)C(=O)[C@@]1(C)O

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InChI: InChI=1S/C13H17NO4/c1-3-4-5-6-9-13(2,17)11(15)10-8(18-9)7-14-12(10)16/h7,9,17H,3-6H2,1-2H3/t9-,13-/m0/s1

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InChIKey: SYFQAADJVCMWAR-ZANVPECISA-N

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Properties Information

Molecule Weight: 251.282

TPSA: 75.96

MolLogP: 1.1507

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information