Peniazaphilone B
AlkaPlorer ID: AK047669
Synonym: None
IUPAC Name: 4-[(6aR)-9-acetyl-3-[(5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-6,8-dioxofuro[2,3-h]isoquinolin-2-yl]butanoic acid
Structure
SMILES: CC[C@H](C)C=C(C)C=CC1=CC2=CC(=O)[C@]3(C)OC(=O)C(C(C)=O)=C3C2=CN1CCCC(=O)O
InChI: InChI=1S/C27H31NO6/c1-6-16(2)12-17(3)9-10-20-13-19-14-22(30)27(5)25(24(18(4)29)26(33)34-27)21(19)15-28(20)11-7-8-23(31)32/h9-10,12-16H,6-8,11H2,1-5H3,(H,31,32)/t16-,27-/m0/s1
InChIKey: XZIWRRBXKSLUNI-OQRWROFFSA-N
Reference
Azaphilones isolated from an alga-derived fungus Penicillium sp. ZJ-27
PubChem CID: 139583896
LOTUS: LTS0139298
{NPAtlas: NPA002879
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. zj-27 | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 465.54600000000033
TPSA？: 100.98
MolLogP？: 4.193400000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|