(2R,3S,4R,5R,6S)-2-(4-{[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
AlkaPlorer ID: AK260759
Synonym: None
IUPAC Name: (2R,3S,4R,5R,6S)-2-[4-[[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: OC[C@@H]1O[C@H](OC2=CC=C(C[C@@H]3NCCC4=CC(O)=C(O)C=C43)C=C2)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C22H27NO8/c24-10-18-19(27)20(28)21(29)22(31-18)30-13-3-1-11(2-4-13)7-15-14-9-17(26)16(25)8-12(14)5-6-23-15/h1-4,8-9,15,18-29H,5-7,10H2/t15-,18-,19-,20+,21-,22-/m0/s1
InChIKey: OEUGQYOMKCJJLJ-DWANLCRTSA-N
Reference
D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis
PubChem CID: 163028051
LOTUS: LTS0136906
SuperNatural Ⅲ: SN0263508-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoebe chekiangensis | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 433.4570000000001
TPSA？: 151.87
MolLogP？: -0.2940000000000001
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|