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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O6
Molecular Weight 286.2363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINSELIC ACID

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C(O2)C=CC(O)=C3C(O)=O

InChI

InChIKey=ASAUXYYQDCDORO-UHFFFAOYSA-N
InChI=1S/C15H10O6/c1-6-4-8(17)11-10(5-6)21-9-3-2-7(16)12(15(19)20)13(9)14(11)18/h2-5,16-17H,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H10O6
Molecular Weight 286.2363
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:54:58 GMT 2025
Edited
by admin
on Tue Apr 01 18:54:58 GMT 2025
Record UNII
0UA315I20X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CASSIOLLINIC ACID
Preferred Name English
PINSELIC ACID
Common Name English
9H-XANTHENE-1-CARBOXYLIC ACID, 2,8-DIHYDROXY-6-METHYL-9-OXO-
Systematic Name English
XANTHENE-4-CARBOXYLIC ACID, 2,5-DIHYDROXY-6-METHYL-9-OXO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801194187
Created by admin on Tue Apr 01 18:54:58 GMT 2025 , Edited by admin on Tue Apr 01 18:54:58 GMT 2025
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FDA UNII
0UA315I20X
Created by admin on Tue Apr 01 18:54:58 GMT 2025 , Edited by admin on Tue Apr 01 18:54:58 GMT 2025
PRIMARY
PUBCHEM
12314329
Created by admin on Tue Apr 01 18:54:58 GMT 2025 , Edited by admin on Tue Apr 01 18:54:58 GMT 2025
PRIMARY
CAS
479-67-4
Created by admin on Tue Apr 01 18:54:58 GMT 2025 , Edited by admin on Tue Apr 01 18:54:58 GMT 2025
PRIMARY