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Conduritol B
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Conduritol B

CAS: 25348-64-5

Ref. TR-C665000

5mg
95.00 €
25mg
228.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Conduritol B
Controlled Product
Synonyms:
  • (1R,2S,3S,4R)-cyclohex-5-ene-1,2,3,4-tetrol
  • (1S,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol
  • 5-Cyclohexene-1,2,3,4-tetrol
  • 5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3S,4R)-rel-
  • 5-Cyclohexene-1,2,3,4-tetrol, (1alpha,2beta,3alpha,4beta)-(+-)-
  • 5-Cyclohexene-1,2,3,4-tetrol, (1α,2β,3α,4β)-
  • 5-Cyclohexene-1,2,3,4-tetrol, trans-1,2,cis-1,3,trans-1,4-(+-)-
  • rel-(1R,2S,3S,4R)-5-Cyclohexene-1,2,3,4-tetrol
Description:

Applications Conduritol b acts on b-glucosidases from widely differing sources to show a loss of enzymic activity: from various Aspergillus species, yeast, snail, sweet almonds, and mammals. The other enzymes that have been found to be covalently inhibited are a- glucosidase from yeast and the sucrase-isomaltase complex from rabbit small intestine.
References Z. Physiol. Chem., 349, 767 (1968), Biochem. Biophys. Res. Commun., 67, 85 (1975)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.14
Formula:
C6H10O4
Color/Form:
Neat
InChI:
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m1/s1
InChI key:
InChIKey=LRUBQXAKGXQBHA-ZXXMMSQZSA-N
SMILES:
O[C@@H]1[C@@H](O)[C@H](O)C=C[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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