Okaramine S
AlkaPlorer ID: AK308558
Synonym: None
IUPAC Name: 5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaheptacyclo[16.13.0.03,16.04,14.08,13.022,30.024,29]hentriaconta-1(31),4(14),8,10,12,15,19,22(30),24,26,28-undecaene-2,17-dione
Structure
SMILES: CC1C2=C(C=C3C(=O)N4C=CC(C)(C)C5=C(C=C4C(=O)N23)C2=CC=CC=C2N5)C2=CC=CC=C2NC1(C)C
InChI: InChI=1S/C32H30N4O2/c1-18-27-21(19-10-7-9-13-24(19)34-32(18,4)5)16-26-29(37)35-15-14-31(2,3)28-22(17-25(35)30(38)36(26)27)20-11-6-8-12-23(20)33-28/h6-18,33-34H,1-5H3
InChIKey: ZFGOZFQPKBDXJU-UHFFFAOYSA-N
Reference
Okaramines S–U, three new indole diketopiperazine alkaloids from Aspergillus taichungensis ZHN-7-07
PubChem CID: 170988171
{NPAtlas: NPA020225
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus taichungensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
| Aspergillus aculeatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 502.61800000000017
TPSA？: 71.3
MolLogP？: 5.226700000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|