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(8α,9R)-6′-Methoxycinchonan-9-ol sulfate (2:1)

Molecular formula:C40H50N4O8S
Average mass:746.920
Monoisotopic mass:746.334936
ChemSpider ID:12568
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6 of 10 defined stereocentres

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Verified

(4β,8α,9R)-6′-Methoxycinchonan-9-ol sulfate (2:1)

[ACD/IUPAC Name]

(8α,9R)-6′-Methoxycinchonan-9-ol sulfate (2:1)

[ACD/IUPAC Name]

(8α,9R)-6′-Méthoxycinchonan-9-ol sulfate (2:1)

[French]

[ACD/IUPAC Name]

(8α,9R)-6′-Methoxycinchonan-9-olsulfat (2:1)

[German]

[ACD/IUPAC Name]

Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, sulfate (2:1) (salt)

[ACD/Index Name]
Unverified

57237-58-8

[RN]

Aflukin

bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol); sulfuric acid

BIS(QUININE)

Coco-quinine

[Trade name]

Legatrin

Quine

[Wiki]link-icon

Quinine sulfate

QUININE SULFATE (2:1)

Quinine sulfate (VAN)

Quinine sulfate anhydrous

Quinine sulphate

Quinine, sulfate

Quinine, sulfate (2:1) (salt) (8CI)

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