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Aucubine
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Aucubine

CAS: 479-98-1

Ref. TR-A794730

10mg
178.00 €
25mg
252.00 €
100mg
846.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Aucubine
Controlled Product
Synonyms:
  • β-D-Glucopyranoside
  • (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl
  • Aucubin (6CI,7CI,8CI)
  • β-D-Glucopyranoside
  • 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl
  • [1S-(1α,4aα,5α,7aα)]-
  • (1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl β-D-glucopyranoside
  • Acubin
  • Aucubosid
  • Aucuboside
  • See more synonyms
  • Rhimantin
  • (1S,4aR,5S,7aS)-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • (1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
  • (1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl hexopyranoside
  • 5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
  • Aucubin
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl, [1S-(1α,4aα,5α,7aα)]-
Description:

Stability Hygroscopic
Applications Aucubine shows antioxidant and protective effects for the liver and kidney organs, shown in mice with induced diabetes.
References Jin, L. et al.: Eur. J. Pharm, 582, 162 (2006); Ho, J. et al.: Biol. Pharm. Bull., 28, 1244 (2005);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.33
Formula:
C15H22O9
Color/Form:
White
InChI:
InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7-,8+,9+,10+,11+,12-,13+,14-,15-/m0/s1
InChI key:
InChIKey=RJWJHRPNHPHBRN-GZFFYYIISA-N
SMILES:
OCC1=C[C@@H](O)[C@@H]2C=COC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
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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