Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00517)
| DIG Name |
Tannic acid
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| Synonyms |
TANNIC ACID; 1401-55-4; Gallotannin; Glycerite; Chinese gallotannin; Gallotannic acid; 5424-20-4; MFCD00066397; MLS001335996; CHEBI:81066; SMR000857330; DSSTox_CID_6076; DSSTox_RID_78006; DSSTox_GSID_26076; FEMA No. 3042; Quebracho extract; tannic-acid; CAS-1401-55-4; Tannic acid, ACS reagent; C76H52O46; NSC656273; NSC-656273; NCGC00095101-01; EINECS 226-562-9; Tannin (Tannic acid); Tannic acid, technical; Tannic acid, technical grade; MLS001335995; SCHEMBL409692; Tannic acid, SAJ first grade; CHEMBL506247; GTPL4319; BDBM60986; DTXSID00892987; Tannic acid, puriss., 95.0%; cid_16129778; Tox21_111422; Tox21_300079; BDBM50442879; s3951; AKOS015951319; Tannic acid, Vetec(TM) reagent grade; CCG-270692; beta-D-Glucose pentakis(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoate); NCGC00186054-01; NCGC00186054-02; NCGC00253925-01; Tannic acid, tested according to Ph.Eur.; C17409; Tannic acid, Source: Chinese natural gall nuts; Q427956; Q-201780; Tannic acid, puriss., meets analytical specification of USP, powder; Tannic acid, United States Pharmacopeia (USP) Reference Standard; .Beta.-D-glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]; beta-D-Glucopyranose pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]; (2R,3R,4S,5R,6S)-4,5,6-tris({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)-2-[({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)methyl]oxan-3-yl 3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]benzoate; [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxy-benzoyl]oxy]tetrahydropyran-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate
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| DIG Function |
Antioxidant
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| Formula |
C76H52O46
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| Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O
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| 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
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| InChIKey |
LRBQNJMCXXYXIU-PPKXGCFTSA-N
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| Physicochemical Properties | Molecular Weight | 1701.2 | Topological Polar Surface Area | 778 | |
| XlogP | 6.2 | Complexity | 3570 | ||
| Heavy Atom Count | 122 | Rotatable Bond Count | 31 | ||
| Hydrogen Bond Donor Count | 25 | Hydrogen Bond Acceptor Count | 46 | ||