1,2,3,4-Tetrahydro-6,7-dihydroxy-1-(2,4,5-trihydroxybenzyl)isoquinoline; (R)-form, O5',O7,N-Tri-Me, 2'-O-β-D-glucopyranoside
AlkaPlorer ID: AK315283
Synonym: Taliensineside
IUPAC Name: 2-[5-hydroxy-2-[(6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: COC1=CC(CC2C3=CC(OC)=C(O)C=C3CCN2C)=C(OC2OC(CO)C(O)C(O)C2O)C=C1O
InChI: InChI=1S/C25H33NO10/c1-26-5-4-12-7-16(28)20(34-3)9-14(12)15(26)6-13-8-19(33-2)17(29)10-18(13)35-25-24(32)23(31)22(30)21(11-27)36-25/h7-10,15,21-25,27-32H,4-6,11H2,1-3H3
InChIKey: PLIJOIRCBAAYMI-UHFFFAOYSA-N
Reference
Isoquinoline Alkaloids from Corydalis taliensis
PubChem CID: 162981903
LOTUS: LTS0224536
COCONUT: CNP0254154.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis taliensis | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 507.5360000000002
TPSA？: 161.54
MolLogP？: 0.0653999999999994
Number of H-Donors: 6
Number of H-Acceptors: 11
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|