Okaramine T
AlkaPlorer ID: AK137031
Synonym: None
IUPAC Name: (1R,4S,7S,9S)-9-hydroxy-7-methyl-4-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: CC(C)=CCC1=CC=CC2=C1NC=C2C[C@@H]1N=C(O)[C@]2(C)C[C@]3(O)C4=CC=CC=C4N[C@@H]3N2C1=O
InChI: InChI=1S/C28H30N4O3/c1-16(2)11-12-17-7-6-8-19-18(14-29-23(17)19)13-22-24(33)32-25-28(35,15-27(32,3)26(34)31-22)20-9-4-5-10-21(20)30-25/h4-11,14,22,25,29-30,35H,12-13,15H2,1-3H3,(H,31,34)/t22-,25+,27-,28-/m0/s1
InChIKey: MAWXLVYQWGQMKX-MZRLSVQCSA-N
Reference
Okaramines S–U, three new indole diketopiperazine alkaloids from Aspergillus taichungensis ZHN-7-07
PubChem CID: 139588747
LOTUS: LTS0034581
{NPAtlas: NPA020226
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus taichungensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 470.5730000000002
TPSA？: 100.95
MolLogP？: 4.188200000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|