Aspergillin PZ

AlkaPlorer ID: AK289476

Synonym: None

IUPAC Name: 16-hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione

Structure

SMILES: CC1=CC2C3C(CC(=O)C24C(=O)NC(CC(C)C)C4C1C)C1OC3(C)CCC1O

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InChI: InChI=1S/C24H35NO4/c1-11(2)8-16-19-13(4)12(3)9-15-20-14(10-18(27)24(15,19)22(28)25-16)21-17(26)6-7-23(20,5)29-21/h9,11,13-17,19-21,26H,6-8,10H2,1-5H3,(H,25,28)

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InChIKey: AQZDMONQDXTWHN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 401.5470000000002

TPSA: 75.63000000000001

MolLogP: 2.863100000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information