Found 18 results

Search term: MF = 'C_{32}H_{58}N_{2}O_{8}'
ChemSpider 2D Image | 11-Methyldodecyl 1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanecarboxylate | C32H58N2O8

11-Methyldodecyl 1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanecarboxylate

  • Molecular FormulaC32H58N2O8
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID34962930

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 6 defined stereocentres

More details:

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

(6R)-1-Méthyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-méthoxy-8-méthyl-6-nonenoyl]amino}-3-azépanecarboxylate de 11-méthyldodécyle [French] [ACD/IUPAC Name]
11-Methyldodecyl (6R)-1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanecarboxylate [ACD/IUPAC Name]
11-Methyldodecyl 1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanecarboxylate [ACD/IUPAC Name]
11-Methyldodecyl-(6R)-1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepancarboxylat [German] [ACD/IUPAC Name]
11-Methyldodecyl-1-methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepancarboxylat [German] [ACD/IUPAC Name]
1-Méthyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-méthoxy-8-méthyl-6-nonenoyl]amino}-3-azépanecarboxylate de 11-méthyldodécyle [French] [ACD/IUPAC Name]
bengamide N
bengamide O

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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