Juziphine; (R)-form, N,O-Di-de-Me, 8-O-β-D-glucopyranoside
AlkaPlorer ID: AK303394
Synonym: None
IUPAC Name: 2-[[7-hydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: OCC1OC(OC2=C(O)C=CC3=C2C(CC2=CC=C(O)C=C2)NCC3)C(O)C(O)C1O
InChI: InChI=1S/C22H27NO8/c24-10-16-18(27)19(28)20(29)22(30-16)31-21-15(26)6-3-12-7-8-23-14(17(12)21)9-11-1-4-13(25)5-2-11/h1-6,14,16,18-20,22-29H,7-10H2
InChIKey: JVHAVOZYLSPNQS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis humosa | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 433.4570000000001
TPSA？: 151.87
MolLogP？: -0.2940000000000002
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|