(3S,4R,5S)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid

Catalog No. :
ACCQVW573
CAS No. :
526-98-7
Molecular Formula :
C6H10O7
Molecular Weight :
194.14

IUPAC Name:(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid

(3S,4R,5S)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$75.00Login to see priceIn stockInquiry
25g95%$222.00Login to see priceIn stockInquiry
100g95%$729.00Login to see priceIn stockInquiry
500g95%$2915.00Login to see priceInquiryInquiry

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Product Information

Product Name(3S,4R,5S)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid
IUPAC Name(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid
MDL No.MFCD06799011
Molecular FormulaC6H10O7
Molecular Weight194.14
SMILES[C@H]([C@@H]([C@H](CO)O)O)(C(C(O)=O)=O)O
InChI KeyVBUYCZFBVCCYFD-NUNKFHFFSA-N
SynonymE72647 | VBUYCZFBVCCYFD-NUNKFHFFSA-N | 2-dehydro-L-idonic acid | Phenyl Ethanol(Natural) | Q27109187 | 6DBA7178-9A91-4E10-8B9E-22EBA19458C8 | EINECS 208-403-5 | 2-Keto-L-gulonic acid | I49386U15C | 2-Oxo-l-gulonic acid | L-sorbosonate | Ach;ACh chloride |
CAS No.526-98-7
PubChem CID102424

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P403-P501

Synthetic Route by SureRoute

1. ACCQVW573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIYJK982 route compound structure diagram
    ACIYJK98287-79-6 In Stock
  2. Then
  3. ACCQVW573 route product structure diagram
    ACCQVW573526-98-7 In Stock
Inquiry

2. ACCQVW573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCQVW573 route product structure diagram
    ACCQVW573526-98-7 In Stock
Inquiry

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