(12bS)-3,4,10,11-tetramethoxy-13,13-dimethyl-5,7,8,12b-tetrahydro-6-azatetraphene
AlkaPlorer ID: AK262905
Synonym: None
IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-13,13-dimethyl-5,6,8,13a-tetrahydroisoquinolino[2,1-b]isoquinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H]1N(CC2)CC2=C(OC)C(OC)=CC=C2C1(C)C
InChI: InChI=1S/C23H29NO4/c1-23(2)17-7-8-18(25-3)21(28-6)16(17)13-24-10-9-14-11-19(26-4)20(27-5)12-15(14)22(23)24/h7-8,11-12,22H,9-10,13H2,1-6H3/t22-/m1/s1
InChIKey: SONXPAJNVIQKDH-JOCHJYFZSA-N
Reference
Alkaloids from Corydalis remota
PubChem CID: 189306
CAS: 132-98-9
LOTUS: LTS0198164
SuperNatural Ⅲ: SN0351155-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis remota | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.4880000000001
TPSA？: 40.16
MolLogP？: 4.111600000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|