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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10O7
Molecular Weight 314.2464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Laccaic acid D

SMILES

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

InChI

InChIKey=DDTNCHWMNZLWKO-UHFFFAOYSA-N
InChI=1S/C16H10O7/c1-5-11-8(4-10(19)12(5)16(22)23)14(20)7-2-6(17)3-9(18)13(7)15(11)21/h2-4,17-19H,1H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Methyl-3,6,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
Preferred Name English
Laccaic acid D
Common Name English
2-Anthracenecarboxylic acid, 9,10-dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-
Systematic Name English
9,10-Dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501316089
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
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FDA UNII
CDN8KVA7ZF
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
PRIMARY
CAS
18499-84-8
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
PRIMARY
PUBCHEM
9883304
Created by admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
PRIMARY