(1S,2R,3R,4R)-2,4-bis(acetyloxy)-5-cyano-1,7-dihydroxy-3-methyl-6,11-dioxo-1H,2H,4H-benzo[b]carbazol-3-yl 2-methylpropanoate
AlkaPlorer ID: AK257189
Synonym: None
IUPAC Name: [(1S,2R,3R,4R)-2,4-diacetyloxy-5-cyano-1,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[b]carbazol-3-yl] 2-methylpropanoate
Structure
SMILES: CC(=O)O[C@@H]1C2=C(C3=C(C(=O)C4=C(O)C=CC=C4C3=O)N2C#N)[C@H](O)[C@@H](OC(C)=O)[C@]1(C)OC(=O)C(C)C
InChI: InChI=1S/C26H24N2O10/c1-10(2)25(35)38-26(5)23(36-11(3)29)19-17(22(34)24(26)37-12(4)30)16-18(28(19)9-27)21(33)15-13(20(16)32)7-6-8-14(15)31/h6-8,10,22-24,31,34H,1-5H3/t22-,23+,24+,26+/m0/s1
InChIKey: MLTKYZACIJTYFJ-POMLREGLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces chattanoogensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 524.4820000000003
TPSA？: 182.22
MolLogP？: 1.83908
Number of H-Donors: 2
Number of H-Acceptors: 12
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|