asperparaline A
AlkaPlorer ID: AK064046
Synonym: 'Asperparaline A', 'Aspergillimide', 'Asperparaline', 'aspergillimide'
IUPAC Name: (1R,6S,7S,9S,11S)-1',6,10,10,13-pentamethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,3'-pyrrolidine]-2',5',14-trione
Structure
SMILES: C[C@H]1CCN2C[C@@]34C[C@]5(CC(=O)N(C)C5=O)C(C)(C)[C@@H]3C[C@@]12C(=O)N4C
InChI: InChI=1S/C20H29N3O3/c1-12-6-7-23-11-19-10-18(9-14(24)21(4)15(18)25)17(2,3)13(19)8-20(12,23)16(26)22(19)5/h12-13H,6-11H2,1-5H3/t12-,13-,18-,19-,20-/m0/s1
InChIKey: RTNMRJRMTGSUAE-MELFWRNSSA-N
Reference
Asperparaline A, a new paralytic alkaloid from Aspergillus japonicus JV-23
PubChem CID: 162915227
LOTUS: LTS0255455
SuperNatural Ⅲ: SN0334906-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus japonicus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 359.47000000000014
TPSA？: 60.93000000000001
MolLogP？: 1.1027
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|