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Conduritol A
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Conduritol A

CAS: 526-87-4

Ref. 3D-FC20548

1mgTo inquire
2mgTo inquire
5mgTo inquire
10mgTo inquire
500µgTo inquire
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Conduritol A
Synonyms:
  • (1R,2S,3R,4S)-rel-5-cyclohexene-1,2,3,4-tetrolKondurite
  • 5-(1alpha,2beta,3beta,4alpha)-1,2,3,4-Cyclohexenetetrol
  • 5-Cyclohexene-1,2,3,4-tetrol, (1R,2S,3R,4S)-rel-
  • 5-Cyclohexene-1,2,3,4-tetrol, (1α,2β,3β,4α)-
  • Conduritol
  • Cyclohex-5-Ene-1,2,3,4-Tetrol
  • Kondurite
  • rel-(1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-tetrol
Description:

Conduritol A is a natural product that belongs to the group of enzyme inhibitors. It inhibits fatty acid synthesis by binding to hydroxyl groups on the enzyme fatty acid synthase and blocks the condensation of acetyl-CoA with malonyl-CoA, which is the first step in fatty acid synthesis. Conduritol A also has a hypoglycemic effect, which may be due to its ability to inhibit ATP binding cassette transporter A1 (ABCA1) and glucosylceramide synthesis. Conduritol A has been shown to have anti-inflammatory properties, as it inhibits cytosolic protein expression and upregulates asymmetric synthesis of proteins. Conduritol A also has antiviral effects against HIV-1, although it does not directly interfere with viral replication.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.14 g/mol
Formula:
C6H10O4
Purity:
Min. 95%
InChI:
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6-
InChI key:
InChIKey=LRUBQXAKGXQBHA-GUCUJZIJSA-N
SMILES:
O[C@H]1C=C[C@@H](O)[C@H](O)[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:

Technical inquiry about: 3D-FC20548 Conduritol A

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