(-)-Dihydroquinine → HCID 178455827, compound

HRID 2029711Notes

Reaction equation

HRID 2029711 reaction equation
[K+].[K+].[K+].[K+].[K+].[OH:1]S([O-])(=O)=O.OS(O[O-])(=O)=O.OS(O[O-])(=O)=O.[O-]S([O-])(=O)=O.[CH3:2][CH2:3][C@@H:4]1[C@H:9]([CH2:10][C@@H:11]([C@@H:12]([c:14]2[c:25]([c:18]3[n:17][cH:16][cH:15]2)[cH:24][c:21]([O:22][CH3:23])[cH:20][cH:19]3)[OH:13])[N:6]4[CH2:5]1)[CH2:8][CH2:7]4>>[CH3:2][CH2:3][C@@H:4]1[C@H:9]([CH2:10][C@@H:11]([C@@H:12]([c:14]2[c:25]([c:18]3[n:17][c:16]([OH:1])[cH:15]2)[cH:24][c:21]([O:22][CH3:23])[cH:20][cH:19]3)[OH:13])[N:6]4[CH2:5]1)[CH2:8][CH2:7]4

Participants

7

Reactant 2

HCID 121515(-)-DihydroquinineHCID 15793144Potassium caroate

Product 1

HCID 178455827HCID 178455827, compound

Reagents, catalysts & solvents 4

HCID 178505968HCID 178505968, compoundCatalystHCID 111,2-DichloroethaneSolventHCID 6342AcetonitrileSolventHCID 117669-PhenylanthraceneInternal standard

Conditions

Temperature
25 °C

Sources & evidence

ORD record
ord-4285f39b30924ac5ad6462ed89f7c64b
Source dataset
39k HTE dataset from Pfizer
Original link
View source

Reaction notes

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