Aureothin; (R)-form, 4'-Denitro, 4'-acetamido
AlkaPlorer ID: AK289783
Synonym: N-Acetylaureothamine
IUPAC Name: None
Structure
SMILES: COC1=C(C)C(=O)C(C)=C(C2C/C(=C\C(C)=C\C3=CC=C(NC(C)=O)C=C3)CO2)O1
InChI: InChI=1S/C24H27NO5/c1-14(10-18-6-8-20(9-7-18)25-17(4)26)11-19-12-21(29-13-19)23-15(2)22(27)16(3)24(28-5)30-23/h6-11,21H,12-13H2,1-5H3,(H,25,26)/b14-10+,19-11+
InChIKey: ZTZOKXOFRGHKSG-KMKPNOTNSA-N
Reference
CAS: 247109-06-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces netropsis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 409.48200000000014
TPSA？: 77.77
MolLogP？: 4.714940000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|