ChemSpider 2D Image | Rosiptor acetate | C22H39NO4

Rosiptor acetate

  • Molecular FormulaC22H39NO4
  • Average mass381.549 Da
  • Monoisotopic mass381.287903 Da
  • ChemSpider ID34990476
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(1S,3S,4R)-4-[(3aS,4R,5S,7aS)-4-(Aminomethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl]-3-(hydroxymethyl)-4-methylcyclohexanol acetate (1:1) [ACD/IUPAC Name]
(1S,3S,4R)-4-[(3aS,4R,5S,7aS)-4-(Aminomethyl)-7a-methyl-1-methylenoctahydro-1H-inden-5-yl]-3-(hydroxymethyl)-4-methylcyclohexanolacetat (1:1) [German] [ACD/IUPAC Name]
782487-29-0 [RN]
Acide acétique - (1S,3S,4R)-4-[(3aS,4R,5S,7aS)-4-(aminométhyl)-7a-méthyl-1-méthylèneoctahydro-1H-indén-5-yl]-3-(hydroxyméthyl)-4-méthylcyclohexanol (1:1) [French] [ACD/IUPAC Name]
Cyclohexanemethanol, 2-[(3aS,4R,5S,7aS)-4-(aminomethyl)octahydro-7a-methyl-1-methylene-1H-inden-5-yl]-5-hydroxy-2-methyl-, (1S,2R,5S)-, acetate (1:1) (salt) [ACD/Index Name]
F6X6NZ9D95
Rosiptor acetate [USAN]
UNII:F6X6NZ9D95
782487-29-0 (acetate)
UNII-F6X6NZ9D95

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

AQX-1125 ACETATE [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






Advertisement