ChemSpider 2D Image | (4beta,8alpha,9R)-6'-Methoxycinchonan-9-ol sulfate hydrate (2:1:2) | C40H54N4O10S

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

  • Molecular FormulaC40H54N4O10S
  • Average mass782.943 Da
  • Monoisotopic mass782.356079 Da
  • ChemSpider ID571126

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4β,8α,9R)-6'-Methoxycinchonan-9-ol sulfate hydrate (2:1:2) [ACD/IUPAC Name]
(4β,8α,9R)-6'-Méthoxycinchonan-9-ol sulfate, hydrate (2:1:2) [French] [ACD/IUPAC Name]
(4β,8α,9R)-6'-Methoxycinchonan-9-olsulfathydrat (2:1:2) [German] [ACD/IUPAC Name]
Cinchonan-9-ol, 6'-methoxy-, (4β,8α,9R)-, sulfate, hydrate (2:1:2) (salt) [ACD/Index Name]
6119-70-6 [RN]
6'-methoxycinchonan-9-ol sulfate (2:1) dihydrate (salt)
cinchonan-9-ol, 6'-methoxy-, (3a,4b,8a,9R)-, sulfate, hydrate (2:1:2) (salt)
Coco-quinine [Trade name]
Quinine sulfate
Quinine sulfate dihydrate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D02262 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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