![β-D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F572953-b-d-glucopyranose-12346-pentakis-34-dihydroxy-5-345-trihydroxybenzoyl-oxy-benzoate.webp&w=3840&q=75)
CAS 5424-20-4
:β-D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
Description:
β-D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate] is a complex glycoside derivative of glucose. This compound features a glucopyranose ring, which is a six-membered cyclic form of glucose, substituted at multiple positions with benzoate groups that are further modified with hydroxyl groups. The presence of multiple hydroxyl groups contributes to its hydrophilicity and potential solubility in polar solvents. The trihydroxybenzoyl moiety indicates that the compound may exhibit significant biological activity, possibly acting as an antioxidant or having other pharmacological properties. Its structural complexity suggests that it may participate in various biochemical interactions, making it of interest in fields such as medicinal chemistry and biochemistry. The compound's CAS number, 5424-20-4, allows for precise identification in chemical databases, facilitating research and application in various scientific studies. Overall, this substance exemplifies the intricate nature of glycosides and their potential utility in therapeutic contexts.
Formula:C76H52O46
InChI:InChI=1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26/h1-20,52,63-65,76-101H,21H2/t52-,63-,64+,65-,76+/m1/s1
InChI key:InChIKey=LRBQNJMCXXYXIU-PPKXGCFTSA-N
SMILES:O(C(=O)C1=CC(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C(O)C(O)=C1)[C@@H]3[C@@H](OC(=O)C4=CC(OC(=O)C5=CC(O)=C(O)C(O)=C5)=C(O)C(O)=C4)[C@H](OC(=O)C6=CC(OC(=O)C7=CC(O)=C(O)C(O)=C7)=C(O)C(O)=C6)O[C@H](COC(=O)C8=CC(OC(=O)C9=CC(O)=C(O)C(O)=C9)=C(O)C(O)=C8)[C@H]3OC(=O)C%10=CC(OC(=O)C%11=CC(O)=C(O)C(O)=C%11)=C(O)C(O)=C%10
Synonyms:- β-D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
- Pentadigalloylglucose
- Chinese gallotannin
- β-D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
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Found 2 products.
β-D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]
CAS:Formula:C76H52O46Purity:96%Color and Shape:SolidMolecular weight:1701.1985Chinese gallotannin
CAS:<p>Chinese gallotannin, a non-specific promiscuous inhibitor of α-amylase, exhibits a K(i) value of 0.82 μg/mL against human salivary α-amylase and shows potential</p>Formula:C76H52O46Purity:98%Color and Shape:SolidMolecular weight:1701.2
