(2S,3R,4R,5R,6S)-2-methyl-6-(4-{[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)oxane-3,4,5-triol
AlkaPlorer ID: AK579007
Synonym: None
IUPAC Name: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol
Structure
SMILES: COC1=CC2=C(CCN(C)C2CC2=CC=C(OC3OC(C)C(O)C(O)C3O)C=C2)C(OC)=C1OC
InChI: InChI=1S/C26H35NO8/c1-14-21(28)22(29)23(30)26(34-14)35-16-8-6-15(7-9-16)12-19-18-13-20(31-3)25(33-5)24(32-4)17(18)10-11-27(19)2/h6-9,13-14,19,21-23,26,28-30H,10-12H2,1-5H3
InChIKey: YELKLSIRFNKMFQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum fendleri | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 489.5650000000002
TPSA？: 110.08
MolLogP？: 1.6903999999999997
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|