Romucosine C
AlkaPlorer ID: AK093744
Synonym: '(+)-Romucosine C'
IUPAC Name: methyl (6aS)-10-hydroxy-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carboxylate
Structure
SMILES: COC(=O)N1CCC2=C3C(=C(OC)C(OC)=C2)C2=CC(O)=CC=C2C[C@@H]31
InChI: InChI=1S/C20H21NO5/c1-24-16-9-12-6-7-21(20(23)26-3)15-8-11-4-5-13(22)10-14(11)18(17(12)15)19(16)25-2/h4-5,9-10,15,22H,6-8H2,1-3H3/t15-/m0/s1
InChIKey: ILKYEDYPZACASH-HNNXBMFYSA-N
Reference
A New Phenanthrene Alkaloid, Romucosine I, form Rollinia mucosa Baill
PubChem CID: 10473390
LOTUS: LTS0087369
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Annona mucosa | Annona | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 68.23
MolLogP？: 3.2981000000000025
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|