ChemSpider 2D Image | MFCD00149334 | C6H10O8

MFCD00149334

  • Molecular FormulaC6H10O8
  • Average mass210.139 Da
  • Monoisotopic mass210.037567 Da
  • ChemSpider ID16737190
  • defined stereocentres - 4 of 4 defined stereocentres


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

(2S)-[(2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid hydrate (1:1) [ACD/IUPAC Name]
(2S)-[(2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)essigsäurehydrat (1:1) [German] [ACD/IUPAC Name]
(2S)-[(2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)acetic acid hydrate (1:1) (non-preferred name)
389-36-6 [RN]
Acide (2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotétrahydro-2-furanyl](hydroxy)acétique, hydrate (1:1) [French] [ACD/IUPAC Name]
D-Glucaric acid-1,4-lactone
D-Saccharic 1,4-lactone monohydrate
D-Saccharic Acid 1,4-lactone (hydrate)
D-Saccharolactone
MFCD00149334
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

85594 [DBID]

    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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