Dichotocejpin B
AlkaPlorer ID: AK089916
Synonym: None
IUPAC Name: [(5aS,6S,10aR)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-6,10-dihydro-5aH-pyrazino[1,2-a]indol-6-yl] acetate
Structure
SMILES: C=C1C(=O)N2[C@H]3C(=CC=C[C@@H]3OC(C)=O)C[C@@]2(O)C(=O)N1C
InChI: InChI=1S/C15H16N2O5/c1-8-13(19)17-12-10(5-4-6-11(12)22-9(2)18)7-15(17,21)14(20)16(8)3/h4-6,11-12,21H,1,7H2,2-3H3/t11-,12-,15+/m0/s1
InChIKey: NRCIYWRYSKBDSB-SLEUVZQESA-N
Reference
Dichotocejpins A–C: New Diketopiperazines from a Deep-Sea-Derived Fungus Dichotomomyces cejpii FS110
PubChem CID: 139585637
LOTUS: LTS0124997
{NPAtlas: NPA009150
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dichotomomyces | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 304.302
TPSA？: 87.14999999999999
MolLogP？: -0.3105000000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|