Found 1 result

Search term: 137590-32-0 (Found by approved synonym)
ChemSpider 2D Image | {[(1R)-2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid - (3alpha,4beta,9S)-cinchonan-9-ol (1:1) | C38H51N2O7P

{[(1R)-2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid - (3α,4β,9S)-cinchonan-9-ol (1:1)

  • Molecular FormulaC38H51N2O7P
  • Average mass678.794 Da
  • Monoisotopic mass678.343384 Da
  • ChemSpider ID29367265

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

{[(1R)-2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid - (3α,4β,9S)-cinchonan-9-ol (1:1) [ACD/IUPAC Name]
{[(1R)-2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}essigsäure --(3α,4β,9S)-cinchonan-9-ol (1:1) [German] [ACD/IUPAC Name]
137590-32-0 [RN]
415-820-8 [EINECS]
Acide {[(1R)-2-méthyl-1-(propionyloxy)propoxy](4-phénylbutyl)phosphoryl}acétique - (3α,4β,9S)-cinchonan-9-ol (1:1) [French] [ACD/IUPAC Name]
Propanoic acid, (1R)-1-[[(carboxymethyl)(4-phenylbutyl)phosphinyl]oxy]-2-methylpropyl ester, compd. with (3α,4β,9S)-cinchonan-9-ol (1:1) [ACD/Index Name]
(8a,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
(8a,9R)-Cinchonan-9-olmono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
[137590-32-0] [RN]
[R-(R*,S*)]-[[2-Methyl-1-(1-oxopropoxy)-propoxy] (4-phenylbutyl) phosophinyl]acetic acid, cinchonidine salt
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

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