Okaramine U
AlkaPlorer ID: AK137036
Synonym: None
IUPAC Name: (1R,4S,7S,9S)-9-hydroxy-4-(1H-indol-3-ylmethyl)-7-methyl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: C[C@@]12C[C@]3(O)C4=CC=CC=C4N[C@@H]3N1C(=O)[C@H](CC1=CNC3=CC=CC=C13)N=C2O
InChI: InChI=1S/C23H22N4O3/c1-22-12-23(30)15-7-3-5-9-17(15)25-20(23)27(22)19(28)18(26-21(22)29)10-13-11-24-16-8-4-2-6-14(13)16/h2-9,11,18,20,24-25,30H,10,12H2,1H3,(H,26,29)/t18-,20+,22-,23-/m0/s1
InChIKey: HSSUFXALVVIPRV-NKRSRWBGSA-N
Reference
Okaramines S–U, three new indole diketopiperazine alkaloids from Aspergillus taichungensis ZHN-7-07
PubChem CID: 139588748
LOTUS: LTS0260011
{NPAtlas: NPA020227
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus taichungensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 402.45400000000006
TPSA？: 100.95
MolLogP？: 2.6795
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|