Glycyrrhizinic acid, potassium salt

cas: 68039-19-0 — see every product listed under this CAS number, including other names

Glycyrrhizinic acid, potassium salt (CAS 68039-19-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: TargetMol.

brandTargetMol
catalog numberT7827-5mg
cas68039-19-0
size5mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TargetMol 5mg 399.00 Pln
TargetMol 10mg 478.94 Pln
TargetMol 25mg 684.65 Pln
TargetMol 50mg 923.91 Pln
TargetMol 100mg 1282.22 Pln
TargetMol 200mg 1833.40 Pln

properties

purityNo data
delivery timeapprox. 15 days
Structural formula: {0} (CAS {1})

Potassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate (CAS 68039-19-0) is a chemical compound with the molecular formula C42H61KO16 and a molecular weight of 861.0 g/mol. IUPAC name: potassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate. InChIKey: YLSUMFQEBHBMQB-OOFFSTKBSA-M.

Identity
Molecular formulaC42H61KO16
Molecular weight861.0 g/mol
IUPAC namepotassium (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylate
InChIKeyYLSUMFQEBHBMQB-OOFFSTKBSA-M
SMILESC[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O.[K+]

Computed by PubChem (NCBI)