Oxepinamide D
AlkaPlorer ID: AK088834
Synonym: None
IUPAC Name: (4S,7R)-4-benzyl-4-hydroxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione
Structure
SMILES: C[C@@H]1C(O)=N[C@](O)(CC2=CC=CC=C2)C2=NC3=C(C=CC=CO3)C(=O)N21
InChI: InChI=1S/C19H17N3O4/c1-12-15(23)21-19(25,11-13-7-3-2-4-8-13)18-20-16-14(17(24)22(12)18)9-5-6-10-26-16/h2-10,12,25H,11H2,1H3,(H,21,23)/t12-,19+/m1/s1
InChIKey: LTIOSJQYEGEEHY-BLVKFPJESA-N
Reference
Oxepinamides: Novel Liver X Receptor Agonists from <i>Aspergillus puniceus</i>
PubChem CID: 44156271
LOTUS: LTS0053524
NPASS: NPC487977
{NPAtlas: NPA008926
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus puniceus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 351.3620000000001
TPSA？: 96.94000000000004
MolLogP？: 2.0815
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4