ChemSpider 2D Image | [3-(1-Phenylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl cyclopentyl(hydroxy)phenylacetate - 5-deoxy-L-threo-pent-4-ulosonic acid (1:1) | C32H41NO8

[3-(1-Phenylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl cyclopentyl(hydroxy)phenylacetate - 5-deoxy-L-threo-pent-4-ulosonic acid (1:1)

  • Molecular FormulaC32H41NO8
  • Average mass567.670 Da
  • Monoisotopic mass567.283203 Da
  • ChemSpider ID8161013

More details:

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

[3-(1-Phenylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl cyclopentyl(hydroxy)phenylacetate - 5-deoxy-L-threo-pent-4-ulosonic acid (1:1) [ACD/IUPAC Name]
Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl ester, compd. with L-threo-4-pentulosonic acid, 5-deoxy- (1:1) [ACD/Index Name]
Cyclopentyl(hydroxy)phénylacétate de [3-(1-phényléthyl)-3-azabicyclo[3.1.0]hex-6-yl]méthyle - acide 5-désoxy-L-thréo-pent-4-ulosonique (1:1) [French] [ACD/IUPAC Name]

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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