Carboxyatractyloside Potassium salt | B2442

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.

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.

B2442 | Carboxyatractyloside Potassium salt DataSheet

Alternate Name/Synonyms: (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

Appearance: White to off-white solid

Formulation:

CAS Number: 35988-42-2

Structure Available?: Yes

Peptide sequence: N/A

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.

Country of Origin: USA

Tag Line: Inhibitor of ADP/ATP translocases

MDL Number:

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