Nauclealine B
AlkaPlorer ID: AK123843
Synonym: '(-)-Nauclealine B'
IUPAC Name: 3-hydroxy-2-[(1R)-1-hydroxyethyl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
Structure
SMILES: C[C@@H](O)C1=C(O)C(=O)N2CCC3=C(NC4=CC=CC=C34)C2=C1
InChI: InChI=1S/C17H16N2O3/c1-9(20)12-8-14-15-11(6-7-19(14)17(22)16(12)21)10-4-2-3-5-13(10)18-15/h2-5,8-9,18,20-21H,6-7H2,1H3/t9-/m1/s1
InChIKey: LKRLGESJYWCNLY-SECBINFHSA-N
Reference
New Indole Alkaloids from the Bark of <i>Nauclea </i><i>o</i><i>rientalis</i>
PubChem CID: 5326050
LOTUS: LTS0163500
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nauclea orientalis | Nauclea | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.326
TPSA？: 78.25
MolLogP？: 2.3115999999999994
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|