Brevianamide L
AlkaPlorer ID: AK074577
Synonym: 'Brevianamide L', 'oxepinamide E'
IUPAC Name: (7S,10R)-7-benzyl-4-[(2R)-butan-2-yl]-10-hydroxy-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1,3,11,13-tetraene-6,9-dione
Structure
SMILES: CC[C@@H](C)C1=C2N=C3OC=CC=C[C@]3(O)C(=O)N2[C@@H](CC2=CC=CC=C2)C(O)=N1
InChI: InChI=1S/C22H23N3O4/c1-3-14(2)17-18-24-20-22(28,11-7-8-12-29-20)21(27)25(18)16(19(26)23-17)13-15-9-5-4-6-10-15/h4-12,14,16,28H,3,13H2,1-2H3,(H,23,26)/t14-,16+,22-/m1/s1
InChIKey: KEGQNQRTFBYGDC-WEBUEUPWSA-N
Reference
Oxepinamides: Novel Liver X Receptor Agonists from <i>Aspergillus puniceus</i>
PubChem CID: 51003426
LOTUS: LTS0060238
SuperNatural Ⅲ: SN0183287-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus puniceus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 393.44300000000015
TPSA？: 94.72
MolLogP？: 2.8549000000000007
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|