R-(-)-norushinsunine
AlkaPlorer ID: AK030000
Synonym: '(-)-(7aR,8R)-6,7,7a,8-Tetrahydro-5H-1,3benzodioxolo6,5,4-debenzogquinolin-8-ol', 'Noroliveroline', '(-)-Noroliveroline', 'Norushinsunine', '(-)-Nor-Oliveroline', 'Michelalbine', 'Nor-Oliveroline'
IUPAC Name: (12R,13R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol
Structure
SMILES: O[C@@H]1C2=CC=CC=C2C2=C3OCOC3=CC3=C2[C@H]1NCC3
InChI: InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m1/s1
InChIKey: CKIYSMRPIBQTHQ-HZPDHXFCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Annona glabra | Annona | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.31100000000004
TPSA？: 50.72
MolLogP？: 2.3161
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|