Oxepinamide G
AlkaPlorer ID: AK080995
Synonym: None
IUPAC Name: (7S,10R)-7-benzyl-10-methoxy-4-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1,3,11,13-tetraene-6,9-dione
Structure
SMILES: CO[C@]12C=CC=COC1=NC1=C(C(C)C)N=C(O)[C@H](CC3=CC=CC=C3)N1C2=O
InChI: InChI=1S/C22H23N3O4/c1-14(2)17-18-24-20-22(28-3,11-7-8-12-29-20)21(27)25(18)16(19(26)23-17)13-15-9-5-4-6-10-15/h4-12,14,16H,13H2,1-3H3,(H,23,26)/t16-,22+/m0/s1
InChIKey: AKXOXVJHRIGMAC-KSFYIVLOSA-N
Reference
Oxepinamides: Novel Liver X Receptor Agonists from <i>Aspergillus puniceus</i>
PubChem CID: 51003513
LOTUS: LTS0144764
SuperNatural Ⅲ: SN0008338-01
NPASS: NPC128942
{NPAtlas: NPA007409
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus puniceus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
| Vespula vulgaris | Vespula | Vespidae | Hymenoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 393.4430000000001
TPSA？: 83.72
MolLogP？: 3.118900000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|