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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10O8
Molecular Weight 330.2458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KERMESIC ACID

SMILES

CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C3=C(C2=O)C(O)=C(O)C=C3O

InChI

InChIKey=CXORMDKZEUMQHX-UHFFFAOYSA-N
InChI=1S/C16H10O8/c1-4-9-5(2-6(17)10(4)16(23)24)13(20)12-11(15(9)22)7(18)3-8(19)14(12)21/h2-3,17-19,21H,1H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
KERMESIC ACID
MI  
Common Name English
C.I. 75460
Preferred Name English
2-ANTHRACENECARBOXYLIC ACID, 9,10-DIHYDRO-3,5,6,8-TETRAHYDROXY-1-METHYL-9,10-DIOXO-
Systematic Name English
C.I. NATURAL RED 3
Common Name English
KERMESIC ACID [MI]
Common Name English
1-METHYL-2-CARBOXY-3,5,6,8-TETRAHYDROXYANTHRAQUINONE
Systematic Name English
Code System Code Type Description
FDA UNII
2A580G9V9I
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY
MERCK INDEX
m6611
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY Merck Index
CHEBI
90183
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY
CAS
18499-92-8
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID40471199
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY
PUBCHEM
11727234
Created by admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
PRIMARY