Elaiomycin B; 10',11'-Didehydro(Z-)
AlkaPlorer ID: AK297347
Synonym: Elaiomycin C, Hydrazidomycin C
IUPAC Name: None
Structure
SMILES: CCCCC/C=C/C/C=C\CCCC/C=C\N(NC(=O)COC)C(=O)CCCCCCCCC
InChI: InChI=1S/C29H52N2O3/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-26-31(30-28(32)27-34-3)29(33)25-23-21-19-11-9-7-5-2/h12-13,15-16,24,26H,4-11,14,17-23,25,27H2,1-3H3,(H,30,32)/b13-12+,16-15-,26-24-
InChIKey: PTGPQHFNNAPOOT-YDWLJXKBSA-N
Reference
CAS: 1269991-05-0
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces atratus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces sp. BK | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 476.7460000000005
TPSA？: 58.64000000000001
MolLogP？: 7.790200000000008
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|