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Salvianolic acid A
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Salvianolic acid A

CAS: 96574-01-5

Ref. 3D-FS73769

5mg
94.00 €
10mg
140.00 €
25mg
252.00 €
50mg
355.00 €
100mg
473.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Salvianolic acid A
Synonyms:
  • (2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid
  • (2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl}prop-2-enoyl]oxy}propanoic acid
  • (αR)-α-[[(2E)-3-[2-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid
  • 3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl}prop-2-enoyl]oxy}propanoic acid
  • Benzenepropanoic acid, α-[[(2E)-3-[2-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)-
  • Benzenepropanoic acid, α-[[(2E)-3-[2-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (αR)-
  • Benzenepropanoic acid, α-[[3-[2-[2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E,E)]-
  • Dan phenolic acid A
  • Salvianolic acid
Description:

Salvianolic acid A is a potent compound that inhibits the activation of the transcription factor NF-κB and suppresses inflammation. It has been shown to inhibit renal injury caused by the squamous cell carcinoma, as well as genetic transformation induced by the experimental research. Salvianolic acid A also activates sirt1, which in turn activates the calcium ion channels and prevents cerebral thrombosis and neural cell death.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
494.45 g/mol
Formula:
C26H22O10
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C26H22O10/c27-18-7-2-14(11-21(18)30)1-6-17-16(4-9-20(29)25(17)33)5-10-24(32)36-23(26(34)35)13-15-3-8-19(28)22(31)12-15/h1-12,23,27-31,33H,13H2,(H,34,35)/b6-1+,10-5+/t23-/m1/s1
InChI key:
InChIKey=YMGFTDKNIWPMGF-UCPJVGPRSA-N
SMILES:
O=C(/C=C/c1ccc(O)c(O)c1/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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