3,4,9,10,11-pentamethoxy-7,8-dihydro-6λ⁵-azatetraphen-6-ylium
AlkaPlorer ID: AK338792
Synonym: None
IUPAC Name: 2,3,4,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Structure
SMILES: COC1=C(OC)C(OC)=C2CC[N+]3=CC4=C(OC)C(OC)=CC=C4C=C3C2=C1
InChI: InChI=1S/C22H24NO5/c1-24-18-7-6-13-10-17-15-11-19(25-2)22(28-5)21(27-4)14(15)8-9-23(17)12-16(13)20(18)26-3/h6-7,10-12H,8-9H2,1-5H3/q+1
InChIKey: AYHXZXWGHZAPJZ-UHFFFAOYSA-N
Reference
Bisbenzylisoquinoline Alkaloids from Anisocycla cymosa Roots
PubChem CID: 85605318
LOTUS: LTS0150080
SuperNatural Ⅲ: SN0018656
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anisocycla cymosa | Anisocycla | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.4360000000001
TPSA？: 50.03
MolLogP？: 3.3934000000000024
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|