ChemSpider 2D Image | (2S)-[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid hydrate (1:1) (non-preferred name) | C6H10O8

(2S)-[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid hydrate (1:1) (non-preferred name)

  • Molecular FormulaC6H10O8
  • Average mass210.139 Da
  • Monoisotopic mass210.037567 Da
  • ChemSpider ID114393492

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid hydrate (1:1) (non-preferred name) [ACD/IUPAC Name]
(2S)-[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)essigsäurehydrat (1:1) (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-[(2R,3S,4R)-3,4-dihydroxy-5-oxotétrahydro-2-furanyl](hydroxy)acétique, hydrate (1:1) (non-preferred name) [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.

Click to predict properties on the Chemicalize site


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