Penicillenol B2
AlkaPlorer ID: AK045920
Synonym: '', 'Penicillenol B1'
IUPAC Name: (5Z)-5-ethylidene-4-hydroxy-1-methyl-3-[(2R)-2-methyloctanoyl]pyrrol-2-one
Structure
SMILES: C/C=C1/C(=O)/C(=C(/O)[C@H](C)CCCCCC)C(=O)N1C
InChI: InChI=1S/C16H25NO3/c1-5-7-8-9-10-11(3)14(18)13-15(19)12(6-2)17(4)16(13)20/h6,11,18H,5,7-10H2,1-4H3/b12-6-,14-13-/t11-/m1/s1
InChIKey: APZNPXHLBRZDMY-PTEFSWAQSA-N
Reference
Tumonoic Acids K and L, Novel Metabolites from the Marine-Derived Fungus Penicillium citrinum
LOTUS: LTS0021620
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium citrinum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 279.3799999999999
TPSA？: 57.61
MolLogP？: 3.3499000000000017
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|