(12bR)-10,11-dimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-3,4-diol
AlkaPlorer ID: AK092726
Synonym: None
IUPAC Name: (13aR)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-9,10-diol
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H]1CC3=C(CN1CC2)C(O)=C(O)C=C3
InChI: InChI=1S/C19H21NO4/c1-23-17-8-12-5-6-20-10-14-11(3-4-16(21)19(14)22)7-15(20)13(12)9-18(17)24-2/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m1/s1
InChIKey: SUHDGQSJNMIRRN-OAHLLOKOSA-N
Reference
Isoquinoline Alkaloids from Corydalis taliensis
PubChem CID: 101663206
LOTUS: LTS0152174
SuperNatural Ⅲ: SN0355520-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis taliensis | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.37999999999994
TPSA？: 62.16000000000001
MolLogP？: 2.770500000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|