Penioxalamine A
AlkaPlorer ID: AK018086
Synonym: None
IUPAC Name: (1'S,3S,8'S,10S,10'R,12R)-11',11',12-trimethylspiro[11-oxa-1-azatetracyclo[6.5.1.04,14.010,12]tetradeca-4,6,8(14)-triene-3,12'-3,14-diazatetracyclo[6.5.2.01,10.03,8]pentadecane]-2,15'-dione
Structure
SMILES: CC1(C)[C@H]2C[C@]34CCCCN3C[C@@]2(C[C@]12C(=O)N1C[C@@]3(C)O[C@H]3CC3=CC=CC2=C31)N=C4O
InChI: InChI=1S/C27H33N3O3/c1-23(2)18-12-26-9-4-5-10-29(26)15-25(18,28-21(26)31)13-27(23)17-8-6-7-16-11-19-24(3,33-19)14-30(20(16)17)22(27)32/h6-8,18-19H,4-5,9-15H2,1-3H3,(H,28,31)/t18-,19+,24-,25-,26+,27+/m1/s1
InChIKey: FTFKTVQLSBXHIB-FSOKMBQWSA-N
Reference
Penioxalamine A, a novel prenylated spiro-oxindole alkaloid from Penicillium oxalicum TW01-1
PubChem CID: 101890674
LOTUS: LTS0175362
{NPAtlas: NPA000540
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium oxalicum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 447.5790000000002
TPSA？: 68.67
MolLogP？: 3.368000000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|