PINSELIN

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:54:42 GMT 2025` Edited by `admin` on `Mon Mar 31 18:54:42 GMT 2025`
Record UNII	65E7H52E97
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

9H-XANTHENE-1-CARBOXYLIC ACID, 2,8-DIHYDROXY-6-METHYL-9-OXO-, METHYL ESTER

Preferred Name

English

PINSELIN

Common Name

English

CASSIOLLIN

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10197213

Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025

PRIMARY

FDA UNII

65E7H52E97

Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025

PRIMARY

PUBCHEM

5377796

Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025

PRIMARY

CAS

476-53-9

Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025

PRIMARY