D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
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D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
structure -
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CAS No:
72401-53-7
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Formula:
C76H52O46
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Chemical Name:
D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
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Synonyms:
D-Glucopyranose,1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate];D-Glucopyranose,pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate];NSC 5031;120969-33-7;1673544-88-1
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CAS No:
D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate] Basic Attributes
1701.19848
1701.20
276-638-0
3201909000
Characteristics
778
4.83810
Tannic acid is a light yellow to tan solid with a faint odor. Sinks and mixes with water. (USCG, 1999)
greater than 1 at 68° F (USCG, 1999)
200 DEG C
390 DEG F OC.
1.927
1 G DISSOLVES IN 0.35 ML WATER, 1 ML WARM GLYCEROL; PRACTICALLY INSOL IN PETROLEUM ETHER, CARBON TETRACHLORIDE
KEEP WELL CLOSED & PROTECTED FROM LIGHT.
FAINT CHARACTERISTIC ODOR
ASTRINGENT TASTE
Safety Information
SOLN OF TANNIC ACID IN GLYCERIN ARE RELATIVELY STABLE.
P264, P273, P280, P305+P351+P338, P337+P313, P501
H319
D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate] Use and Manufacturing
Using gallnut as raw material, it is extracted with ethanol or ethyl acetate or ethanol-ether leaching method, purified by chromatographic method to remove pigment and resin, then concentrated and dried in vacuo to form a powder. The yield is about 50% to 70%. It is obtained by squeezing raw persimmons repeatedly with a small amount of water. It is called "Tannin of Kaki". It is a pale yellow liquid of 5.4-7.9%, containing 4.7%-6.3% tannin, about 2.4% sugar, and liquid. The pH is 3.2~3.9.
As a protein adsorbent, my country~"s regulations can be used for fruit wine and low-alcohol wine, according to the production needs to be used in an appropriate amount.
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D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
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