Lipocarbazole A1
AlkaPlorer ID: AK057906
Synonym: 'Lipocarbazole A1'
IUPAC Name: 1-heptadeca-8,11,14-trienyl-2-methyl-9H-carbazol-3-ol
Structure
SMILES: CCC=CCC=CCC=CCCCCCCCC1=C(C)C(O)=CC2=C1NC1=CC=CC=C12
InChI: InChI=1S/C30H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-24(2)29(32)23-27-26-21-18-19-22-28(26)31-30(25)27/h4-5,7-8,10-11,18-19,21-23,31-32H,3,6,9,12-17,20H2,1-2H3
InChIKey: AVJOQPALIQPFOU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tsukamurella pseudospumae | Tsukamurella | Tsukamurellaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 429.6480000000001
TPSA？: 36.02
MolLogP？: 9.07702
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|