Peniazaphilone C

AlkaPlorer ID: AK028490

Synonym: None

IUPAC Name: [(7R)-5-chloro-3-[(1E,3Z,5S)-3,5-dimethylhepta-1,3-dienyl]-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate

Structure

SMILES: CC[C@H](C)/C=C(C)\C=C\C1=CC2=C(Cl)C(=O)[C@](C)(OC(C)=O)C(=O)C2=CN1CCO

copy

InChI: InChI=1S/C23H28ClNO5/c1-6-14(2)11-15(3)7-8-17-12-18-19(13-25(17)9-10-26)21(28)23(5,30-16(4)27)22(29)20(18)24/h7-8,11-14,26H,6,9-10H2,1-5H3/b8-7+,15-11-/t14-,23+/m0/s1

copy

InChIKey: ZQLIAKJHIRHCFA-RDDFFVSWSA-N

copy

Source

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

Properties Information

Molecule Weight: 433.9320000000002

TPSA: 83.91000000000001

MolLogP: 3.5772000000000035

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information