Luotonin E
AlkaPlorer ID: AK083768
Synonym: ''
IUPAC Name: (12R)-12-methoxy-3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one
Structure
SMILES: CO[C@@H]1C2=CC3=CC=CC=C3N=C2C2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C19H13N3O2/c1-24-19-13-10-11-6-2-4-8-14(11)20-16(13)17-21-15-9-5-3-7-12(15)18(23)22(17)19/h2-10,19H,1H3/t19-/m1/s1
InChIKey: NUWZAJDJERBAHJ-LJQANCHMSA-N
Reference
Two New Quinazoline-Quinoline Alkaloids from Peganum nigellastrum
PubChem CID: 162989615
LOTUS: LTS0104988
SuperNatural Ⅲ: SN0255902-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peganum nigellastrum | Peganum | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.33200000000005
TPSA？: 57.010000000000005
MolLogP？: 3.118400000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|