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Salicylic Acid 2-O-Beta-D-Glucoside
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Salicylic Acid 2-O-Beta-D-Glucoside

CAS: 10366-91-3

Ref. TR-S088155

50mg
332.00 €
500mg
2,221.00 €
Estimated delivery in United States, on Friday 19 Jul 2024

Product Information

Name:
Salicylic Acid 2-O-Beta-D-Glucoside
Synonyms:
  • 2-(ß-D-Glucopyranosyloxy)-benzoic Acid
  • o-(Glucopyranosyloxy)-benzoic Acid
  • o-(ß-D-Glucopyranosyloxy)-benzoic Acid
  • o-(ß-D-Glucosyloxy)-benzoic Acid
  • 2-O-ß-Glucopyranosylsalicylic Acid
  • Salicylic Acid 2-ß-D-Glucoside
  • Salicylic Acid O-Glucoside
  • 2-(D-glucopyranosyloxy)benzoic acid
  • 2-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)benzoic acid
  • 2-O-β-<span class="text-smallcaps">D</span>-Glucosylsalicylic acid
  • See more synonyms
  • 2-O-β-Glucopyranosylsalicylic acid
  • Benzoic acid, 2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-
  • Benzoic acid, o-(glucopyranosyloxy)-
  • Benzoic acid, o-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-
  • Benzoic acid, o-(β-<span class="text-smallcaps">D</span>-glucosyloxy)-
  • Salicylate 2-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Salicylic Acid Glucoside
  • Salicylic acid 2-O-β-<span class="text-smallcaps">D</span>-glucoside
  • Salicylic acid 2-β-<span class="text-smallcaps">D</span>-glucoside
  • Salicylic acid O-glucoside
Description:

Stability Hygroscopic
Applications Salicylic Acid 2-O-β-D-Glucoside (SAG) is the predominant glycosylated metabolite of Salicylic Acid (S088125); a compound that plays an important role in plants, mostly in the induction of systemic acquired resistance (SAR) against pathogens.
References Huang, W.E., et al.: Plant J., 46, 1073 (2006)

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:
300.26
Formula:
C13H16O8
Color/Form:
Neat
InChI:
InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-4-2-1-3-6(7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9-,10+,11-,13-/m1/s1
InChI key:
InChIKey=TZPBMNKOLMSJPF-TWEVDUBQSA-N
SMILES:
O=C(O)c1ccccc1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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