LAGOPODIN A

CC1=CC(=O)C(=CC1=O)[C@@]2(C)CC(=O)CC2(C)C

InChIKey=ZDVNWZXSNSTHPK-OAHLLOKOSA-N

InChI=1S/C15H18O3/c1-9-5-13(18)11(6-12(9)17)15(4)8-10(16)7-14(15,2)3/h5-6H,7-8H2,1-4H3/t15-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:33:59 GMT 2023` Edited by `admin` on `Sat Dec 16 16:33:59 GMT 2023`
Record UNII	TML6LK9R7I
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LAGOPODIN A

Common Name

English

2-METHYL-5-((1S)-1,2,2-TRIMETHYL-4-OXOCYCLOPENTYL)-2,5-CYCLOHEXADIENE-1,4-DIONE

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHYL-5-(1,2,2-TRIMETHYL-4-OXOCYCLOPENTYL)-, (S)-

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHYL-5-((1S)-1,2,2-TRIMETHYL-4-OXOCYCLOPENTYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101316806

Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023

PRIMARY

FDA UNII

TML6LK9R7I

Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023

PRIMARY

CAS

62185-66-4

Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023

PRIMARY