Rufescine
AlkaPlorer ID: AK188943
Synonym: 'Rufescin'
IUPAC Name: 6,7,8,13-tetramethoxy-2-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10(15),11,13-octaene
Structure
SMILES: COC1=CC=C2C(=C1)C1=NC=CC3=C(OC)C(OC)=C(OC)C2=C13
InChI: InChI=1S/C19H17NO4/c1-21-10-5-6-11-13(9-10)16-14-12(7-8-20-16)17(22-2)19(24-4)18(23-3)15(11)14/h5-9H,1-4H3
InChIKey: NEFBDVHXWZXSMU-UHFFFAOYSA-N
Reference
The alkaloids of Abuta imene and Abuta rufescens
PubChem CID: 12315105
CAS: 38366-04-0
LOTUS: LTS0192923
SuperNatural Ⅲ: SN0243033
COCONUT: CNP0164869
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Abuta rufescens | Abuta | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.34800000000007
TPSA？: 49.81
MolLogP？: 3.9166000000000025
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|