Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00506)
| DIG Name |
Carminic acid
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| Synonyms |
CARMINIC ACID; Natural red 4; 1260-17-9; Carmine; Coccinellin; Cochineal extract; Cochineal tincture; Cochineal; Sanred 1; Coccus cacti extract; CI Natural Red 4; Sun Red 1; Sun Red No. 1; C.I. Natural red 4; UNII-CID8Z8N95N; 3,5,6,8-Tetrahydroxy-1-methyl-9,10-dioxo-7-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9,10-dihydroanthracene-2-carboxylic acid; MFCD00167028; C.I. 75470; CID8Z8N95N; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; San-Ei Gen San Red 1; Carmine Red; DSSTox_CID_2817; Carminic acid, 70-90%; DSSTox_RID_76743; DSSTox_RID_81084; DSSTox_GSID_22817; DSSTox_GSID_45735; 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid; 1390-65-4; E 120; E120; (1S)-1,5-anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)-D-glucitol; CAS-1260-17-9; CAS-1343-78-8; E 120 (dye); CCRIS 1397; HSDB 912; NSC 6196; EINECS 215-023-3; Carminic acid, primary pharmaceutical reference standard; NSC 326224; CHEBI:78310; CI 75470; AI3-18242; NCGC00091708-04; C22H20O13; Carminic acid (E120); 2-Anthroic acid, 7-D-glucopyrosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; 7-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthroic acid; 7beta-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid; MLS002472940; Carminic acid, puriss., 95%; CHEMBL263094; SCHEMBL1808534; DTXSID9022817; Carminic acid, analytical standard; HMS2205G17; CARMINIC ACID (NATURAL DYE); Tox21_111163; Tox21_201979; Tox21_300294; ANW-70755; ZINC28095922; AKOS015894273; Tox21_111163_1; NCGC00247988-01; NCGC00247988-02; NCGC00247988-03; NCGC00254004-01; NCGC00259528-01; O078; SMR001397048; Q416860; W-108224; Carminic acid (E120) 100 microg/mL in Acetonitrile:Methanol
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| DIG Function |
Colorant
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| Formula |
C22H20O13
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| Canonical SMILES |
CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
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| InChI |
1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/t7-,14-,19+,20-,21+/m1/s1
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| InChIKey |
DGQLVPJVXFOQEV-JNVSTXMASA-N
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| Physicochemical Properties | Molecular Weight | 492.4 | Topological Polar Surface Area | 243 | |
| XlogP | 0.5 | Complexity | 864 | ||
| Heavy Atom Count | 35 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 9 | Hydrogen Bond Acceptor Count | 13 | ||
Full List of Drug(s) Co-administrated with This DIG