Oxepinamide I
AlkaPlorer ID: AK120051
Synonym: None
IUPAC Name: (4R,7R)-4-benzyl-4-methoxy-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: CO[C@@]1(CC2=CC=CC=C2)N=C(O)[C@@H](C)N2C1=NC1=C(C=CC=CO1)C2=O
InChI: InChI=1S/C20H19N3O4/c1-13-16(24)22-20(26-2,12-14-8-4-3-5-9-14)19-21-17-15(18(25)23(13)19)10-6-7-11-27-17/h3-11,13H,12H2,1-2H3,(H,22,24)/t13-,20-/m1/s1
InChIKey: SVHXOGSMWVXKRF-ZUOKHONESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus puniceus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 365.3890000000001
TPSA？: 85.94
MolLogP？: 2.7356000000000007
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4