ChemSpider 2D Image | Potassium 1-S-[(1E)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-beta-D-glucopyranose | C10H16KNO9S2

Potassium 1-S-[(1E)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-glucopyranose

  • Molecular FormulaC10H16KNO9S2
  • Average mass397.464 Da
  • Monoisotopic mass396.990356 Da
  • ChemSpider ID7845584
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-S-[(1E)-N-(Sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-glucopyranose de potassium [French] [ACD/IUPAC Name]
Kalium-1-S-[(1E)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-glucopyranose [German] [ACD/IUPAC Name]
Potassium 1-S-[(1E)-N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-D-glucopyranose [ACD/IUPAC Name]
Potassium 1-S-[(1E)-N-(sulfonatooxy)but-3-enimidoyl]-1-thio-β-D-glucopyranose
β-D-Glucopyranose, 1-S-[(1E)-1-[(sulfooxy)imino]-3-buten-1-yl]-1-thio-, potassium salt (1:1) [ACD/Index Name]
(-)-Sinigrin hydrate
2-propenyl glucosinolate
534-69-0 [RN]
64550-88-5 [RN]

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

NSC 407279 [DBID]
NSC 90774 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      128 °C (Decomposes) CSDeposition Service [027295S]
      128 °C (Decomposes) Indofine [027295S]
      128 °C (Decomposes, Literature) Indofine [027295S] , [027295S] , [027262]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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