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

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

  • Molecular FormulaC10H16KNO9S2
  • Average mass397.464 Da
  • Monoisotopic mass396.990356 Da
  • ChemSpider ID57615932
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-S-[N-(Sulfonatooxy)-3-butenimidoyl]-1-thio-β-L-glucopyranose de potassium [French] [ACD/IUPAC Name]
Kalium-1-S-[N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-L-glucopyranose [German] [ACD/IUPAC Name]
Potassium 1-S-[N-(sulfonatooxy)-3-butenimidoyl]-1-thio-β-L-glucopyranose [ACD/IUPAC Name]
β-L-Glucopyranose, 1-S-[1-[(sulfooxy)imino]-3-buten-1-yl]-1-thio-, potassium salt (1:1) [ACD/Index Name]
3952-98-5 [RN]
prop-2-enyl glucosinolate

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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