Carboxyatractyloside Potassium salt

  • Catalog number
    B2442-250
  • Price
    Please ask
  • Size
    250 ug
  • Alternative_name
    (2β,15α)-15-hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-α-D-glucopyranosyl]oxy]-kaur-16-ene-18,19-dioic acid
  • Description
    Carboxyatractyloside is a plant-derived natural heteroglucoside that prevents mitochondrial ATP synthesis by inhibiting ADP/ATP translocases, which are responsible for the exchange of adenine di- and triphosphates across the inner mitochondrial membrane.
  • CAS Number
    35988-42-2
  • Structure Available
    Yes
  • Salt Form
    No
  • Molecular Formula
    C₃₁H₄₄O₁₈S₂• 2K
  • Molecular Weight
    847
  • Cell Permeable
    True
  • Purity
    ≥95%
  • Solubilities
    >10 mg/ml Water
  • Handling
    Do not take internally. Wear gloves and mask when handling the product! Avoid contact by all modes of exposure.
  • Tag Line
    Inhibitor of ADP/ATP translocases
  • Storage Condition
    -20ºC
  • Shipping Condition
    Gel Pack
  • Shelf Life
    36 months
  • PubChem CID
    101834999
  • SMILES
    CC(C)CC(=O)OC1C(C(C(OC1OC2CC3(C4CCC5CC4(CCC3C(C2)(C(=O)[O-])C(=O)[O-])C(C5=C)O)C)CO)OS(=O)(=O)O)OS(=O)(=O)O.[K+].[K+]
  • InChi
    COMPOUND SUMMARY Gummiferin PubChem CID: 101834999 Structure: 2D Structure InChI Key: FPJGZZYAZUKPAD-WWJHHVHBSA-L Molecular Formula: C31H44K2O18S2 UNII: SNP1XL23E6 Chemical Names: UNII-SNP1XL23E6 Carboxyatractyloside SNP1XL23E6 Gummiferin CAT dipotassium salt More... Molecular Weight: 846.992 g/mol Dates: Modify: 2019-03-19Create: 2015-12-18 1Structures HelpNew Window 1.12D Structure HelpNew Window Download Chemical Structure Depiction Gummiferin.png from PubChem 23D Status HelpNew Window Conformer generation is disallowed since too many atoms, MMFF94s unsupported element, mixture or salt from PubChem 3Names and Identifiers HelpNew Window 3.1Computed Descriptors HelpNew Window 3.1.1IUPAC Name HelpNew Window dipotassium;(1R,4S,7S,9S,10S,13R,15S)-15-hydroxy-7-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-4,5-disulfooxyoxan-2-yl]oxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5,5-dicarboxylate from PubChem 3.1.2InChI HelpNew Window InChI=1S/C31H46O18S2.2K/c1-14(2)9-21(33)47-24-23(49-51(42,43)44)22(48-50(39,40)41)18(13-32)46-26(24)45-17-11-29(4)19-6-5-16-10-30(19,25(34)15(16)3)8-7-20(29)31(12-17,27(35)36)28(37)38;;/h14,16-20,22-26,32,34H,3,5-13H2,1-2,4H3,(H,35,36)(H,37,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/t16-,17+,18-,19+,20+,22-,23+,24-,25+,26-,29+,30-;;/m1../s1
  • InChi Key
    FPJGZZYAZUKPAD-WWJHHVHBSA-L
  • MSDS Available
    True
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