Decahydro-10-[(3-hydroxy-2,4,6-octadecatrienoyl)amino]-1,11a,11b-trihydroxy-2H-pyrazino[1,2-a]pyrrolo[2,1-c]pyrazine-3,6,9-trione
AlkaPlorer ID: AK294612
Synonym: None
IUPAC Name: (2Z,4E,6E)-3-hydroxy-N-(1,2,13-trihydroxy-5,8,11-trioxo-6,9,12-triazatricyclo[7.4.0.02,6]tridecan-4-yl)octadeca-2,4,6-trienamide
Structure
SMILES: CCCCCCCCCCC/C=C/C=C/C(O)=C/C(=O)NC1CC2(O)N(CC(=O)N3CC(=O)NC(O)C32O)C1=O
InChI: InChI=1S/C28H42N4O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(33)16-22(34)29-21-17-27(39)28(40)26(38)30-23(35)18-31(28)24(36)19-32(27)25(21)37/h12-16,21,26,33,38-40H,2-11,17-19H2,1H3,(H,29,34)(H,30,35)/b13-12+,15-14+,20-16-
InChIKey: QCLKGOCIYFNUMU-RUJHASKRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sporormiella | Sporormiaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 562.6640000000003
TPSA？: 179.73999999999998
MolLogP？: 0.8463000000000025
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|