Epocarbazolin B
AlkaPlorer ID: AK007981
Synonym: None
IUPAC Name: 4-(hydroxymethyl)-7-methyl-8-[3-methyl-3-[(3S)-3-methylpentyl]oxiran-2-yl]-9H-carbazole-1,6-diol
Structure
SMILES: CC[C@H](C)CCC1(C(O1)C2=C3C(=CC(=C2C)O)C4=C(C=CC(=C4N3)O)CO)C
InChI: InChI=1S/C23H29NO4/c1-5-12(2)8-9-23(4)22(28-23)18-13(3)17(27)10-15-19-14(11-25)6-7-16(26)21(19)24-20(15)18/h6-7,10,12,22,24-27H,5,8-9,11H2,1-4H3/t12-,22?,23?/m0/s1
InChIKey: MBSCZZAHNJORIK-BBDJKZIXSA-N
Reference
PubChem CID: 11953775
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces anulatus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | Bacillati | Bacteria |
Properties Information
Molecule Weight: 383.48800000000006
TPSA？: 89.01
MolLogP？: 5.189320000000007
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Arachidonate 5-lipoxygenase | IC50 | 2600.0 | nM | 10.1007/s00044-007-9073-0 |