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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINSELIN

SMILES

COC(=O)C1=C(O)C=CC2=C1C(=O)C3=C(O2)C=C(C)C=C3O

InChI

InChIKey=TWQNCGDOHUNFFU-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-7-5-9(18)12-11(6-7)22-10-4-3-8(17)13(16(20)21-2)14(10)15(12)19/h3-6,17-18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
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 Fri Dec 15 17:50:26 GMT 2023
Edited
by admin
on Fri Dec 15 17:50:26 GMT 2023
Record UNII
65E7H52E97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PINSELIN
Common Name English
9H-XANTHENE-1-CARBOXYLIC ACID, 2,8-DIHYDROXY-6-METHYL-9-OXO-, METHYL ESTER
Common Name English
CASSIOLLIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10197213
Created by admin on Fri Dec 15 17:50:26 GMT 2023 , Edited by admin on Fri Dec 15 17:50:26 GMT 2023
PRIMARY
FDA UNII
65E7H52E97
Created by admin on Fri Dec 15 17:50:26 GMT 2023 , Edited by admin on Fri Dec 15 17:50:26 GMT 2023
PRIMARY
PUBCHEM
5377796
Created by admin on Fri Dec 15 17:50:26 GMT 2023 , Edited by admin on Fri Dec 15 17:50:26 GMT 2023
PRIMARY
CAS
476-53-9
Created by admin on Fri Dec 15 17:50:26 GMT 2023 , Edited by admin on Fri Dec 15 17:50:26 GMT 2023
PRIMARY