4-[(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2S,3S)-3-methyl-12-oxo-1-oxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl]piperidine-2,6-dione
AlkaPlorer ID: AK484680
Synonym: None
IUPAC Name: 4-[(Z)-2-hydroxy-5-methyl-7-[(4Z,10Z)-3-methyl-12-oxo-1-oxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-enyl]piperidine-2,6-dione
Structure
SMILES: C/C(=C/C(C)C(=O)CC(O)CC1CC(=O)N=C(O)C1)C1OC(=O)/C=C\CCC=C/C=C\C1C
InChI: InChI=1S/C26H35NO6/c1-17-10-8-6-4-5-7-9-11-25(32)33-26(17)19(3)12-18(2)22(29)16-21(28)13-20-14-23(30)27-24(31)15-20/h4,6,8-12,17-18,20-21,26,28H,5,7,13-16H2,1-3H3,(H,27,30,31)/b6-4?,10-8-,11-9-,19-12-
InChIKey: OYOKHBHOTQDIPM-DHEHEPLUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces amphibiosporus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 457.5670000000002
TPSA？: 113.26
MolLogP？: 4.182400000000003
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|