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Isochlorogenic Acid B
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Isochlorogenic Acid B

CAS: 14534-61-3

Ref. TR-I789700

25mg
1,930.00 €
2500µg
298.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Isochlorogenic Acid B
Synonyms:
  • Cyclohexanecarboxylic acid
  • 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-
  • (1S,3R,4R,5R)-
  • Cinnamic acid
  • 3,4-dihydroxy-
  • 5-carboxy-3,5-dihydroxy-1,2-cyclohexylene ester
  • stereoisomer (8CI)
  • Cyclohexanecarboxylic acid
  • 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-
  • [1S-(1a,3ß,4a,5a)]-
  • See more synonyms
  • (1S,3R,4R,5R)-3,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxycyclohexanecarboxylic acid
  • 3,4-Dicaffeoylquinic acid
  • Quinic acid 3,4-di-O-caffeate
  • (1R,4R,5R)-3,4-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxycyclohexanecarboxylic acid
  • (1S,3R,4R,5R)-3,4-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,5-dihydroxycyclohexanecarboxylic acid
  • Cinnamic acid, 3,4-dihydroxy-, 5-carboxy-3,5-dihydroxy-1,2-cyclohexylene ester, stereoisomer
  • Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, (1S,3R,4R,5R)-
  • Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, [1S-(1α,3β,4α,5α)]-
  • Isochlorogenic acid B
  • Isochlorogenic acid B,3,4-Dicaffeoylquinic acid
Description:

Applications Isochlorgenic Acid is shown to provide antioxidant and DNA-protective activities.
References Xu, J. et al.: J. Agri. Food Chem., 60, 11625 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
516.45
Formula:
C25H24O12
Color/Form:
Neat
InChI:
InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(35,24(33)34)11-19(30)23(20)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23-,25-/m1/s1
InChI key:
InChIKey=UFCLZKMFXSILNL-PSEXTPKNSA-N
SMILES:
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](O)[C@H]1OC(=O)/C=C/c1ccc(O)c(O)c1
MDL:
Melting point:
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Density:
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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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