(R)-2-(((2S,3S)-4-((E)-3-((R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid, 98%

cas: 121521-90-2 — see every product listed under this CAS number, including other names

(R)-2-(((2S,3S)-4-((E)-3-((R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran-3-carbonyl)oxy)-3-(3,4-dihydroxyphenyl)propanoic acid, 98% (CAS 121521-90-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg, 250mg, 5g, 5mg, 1g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh11922R-25mg
cas121521-90-2
size25mg
availability 25g
Need more information?

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

Available pack sizes

brand size price
Chemat 25mg 150.80 Pln
Chemat 100mg 246.80 Pln
Chemat 250mg 467.60 Pln
Chemat 5g 6890.00 Pln
BLDpharm 5mg 208.84 Pln
BLDpharm 25mg 386.56 Pln
BLDpharm 100mg 758.65 Pln
BLDpharm 250mg 1141.84 Pln
BLDpharm 1g 2624.66 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Salvianolic acid B is a member of the class of 1-benzofurans that is an antioxidant and free radical scavenging compound extracted from S. miltiorrhiza. It has a role as an antioxidant, an antidepressant, a hypoglycemic agent, an antineoplastic agent, a hepatoprotective agent, an osteogenesis regulator, a neuroprotective agent, an anti-inflammatory agent, an apoptosis inducer, a plant metabolite, a cardioprotective agent and an autophagy inhibitor. It is a polyphenol, a member of catechols, a dicarboxylic acid, a member of 1-benzofurans and an enoate ester.

Source: ChEBI

Identity
Molecular formulaC36H30O16
Molecular weight718.6 g/mol
IUPAC name(2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
InChIKeySNKFFCBZYFGCQN-VWUOOIFGSA-N
SMILESC1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3[C@@H]([C@H](OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)O[C@H](CC5=CC(=C(C=C5)O)O)C(=O)O)O)O

Computed by PubChem (NCBI)

Also listed as