Peniazaphilone A

AlkaPlorer ID: AK087156

Synonym: None

IUPAC Name: (6aS)-9-acetyl-3-[(1E,5S)-3,5-dimethylhepta-1,3-dienyl]-2-(2-hydroxyethyl)-6a-methylfuro[2,3-h]isoquinoline-6,8-dione

Structure

SMILES: CC[C@H](C)C=C(C)/C=C/C1=CC2=CC(=O)[C@@]3(C)OC(=O)C(C(C)=O)=C3C2=CN1CCO

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InChI: InChI=1S/C25H29NO5/c1-6-15(2)11-16(3)7-8-19-12-18-13-21(29)25(5)23(20(18)14-26(19)9-10-27)22(17(4)28)24(30)31-25/h7-8,11-15,27H,6,9-10H2,1-5H3/b8-7+,16-11?/t15-,25+/m0/s1

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InChIKey: GINSPIYWEDNKKY-PMFFRGFZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium sp. zj-27 Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 423.5090000000002

TPSA: 83.91000000000001

MolLogP: 3.320900000000002

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information