Akashin A
AlkaPlorer ID: AK498328
Synonym: None
IUPAC Name: 2-[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)-5-chloro-3-hydroxyindol-2-yl]-5-chloroindol-3-one
Structure
SMILES: CC1OC(N2C(C3=NC4=CC=C(Cl)C=C4C3=O)=C(O)C3=CC(Cl)=CC=C32)C(O)C(O)C1N
InChI: InChI=1S/C22H19Cl2N3O5/c1-8-15(25)20(30)21(31)22(32-8)27-14-5-3-10(24)7-12(14)19(29)17(27)16-18(28)11-6-9(23)2-4-13(11)26-16/h2-8,15,20-22,29-31H,25H2,1H3
InChIKey: QEDDYPGFZGCYCZ-UHFFFAOYSA-N
Reference
Akashins A, B, and C: Novel Chlorinated Indigoglycosides fromStreptomyces sp. GW 48/1497
PubChem CID: 162816756
LOTUS: LTS0156635
COCONUT: CNP0074243.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 476.3160000000002
TPSA？: 130.3
MolLogP？: 2.9372000000000025
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|