(6R,7R)-6',7'-dimethoxy-2',6-dimethyl-2,3',4',8-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-6-ol
AlkaPlorer ID: AK148858
Synonym: None
IUPAC Name: (1R,6'R)-6,7-dimethoxy-2,6'-dimethylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@]1(CC3=C4OCOC4=CC=C3[C@@]1(C)O)N(C)CC2
InChI: InChI=1S/C22H25NO5/c1-21(24)15-5-6-17-20(28-12-27-17)14(15)11-22(21)16-10-19(26-4)18(25-3)9-13(16)7-8-23(22)2/h5-6,9-10,24H,7-8,11-12H2,1-4H3/t21-,22-/m1/s1
InChIKey: YSYUQMOGFFJWGB-FGZHOGPDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis raddeana | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.4440000000001
TPSA？: 60.39000000000001
MolLogP？: 2.5795000000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|