Rakicidin C
AlkaPlorer ID: AK325667
Synonym: None
IUPAC Name: 3-[(9E)-15-(4,6-dimethylheptan-2-yl)-7,14-dimethyl-11-methylidene-2,5,8,13-tetraoxo-1-oxa-4,7,12-triazacyclopentadec-9-en-3-yl]propanamide
Structure
SMILES: C=C1/C=C/C(=O)N(C)CC(O)=NC(CCC(=N)O)C(=O)OC(C(C)CC(C)CC(C)C)C(C)C(O)=N1
InChI: InChI=1S/C26H42N4O6/c1-15(2)12-16(3)13-17(4)24-19(6)25(34)28-18(5)8-11-23(33)30(7)14-22(32)29-20(26(35)36-24)9-10-21(27)31/h8,11,15-17,19-20,24H,5,9-10,12-14H2,1-4,6-7H3,(H2,27,31)(H,28,34)(H,29,32)/b11-8+
InChIKey: QWJSJIQOPXXDQH-DHZHZOJOSA-N
Reference
Rakicidin C, A New Cyclic Depsipeptide fromStreptomycessp.
PubChem CID: 10625405
LOTUS: LTS0158870
{NPAtlas: NPA004112
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 506.6440000000004
TPSA？: 155.87
MolLogP？: 4.381670000000002
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|