Di-p-toluoyl-D-tartaric acid

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H18O8
Molecular Weight	386.3521
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Di-p-toluoyl-D-tartaric acid

Structure Search

SMILES

CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C2=CC=C(C)C=C2)C(O)=O)C(O)=O

InChI

InChIKey=CMIBUZBMZCBCAT-HOTGVXAUSA-N

InChI=1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H18O8
Molecular Weight	386.3521
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:53:58 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:58 GMT 2025`
Record UNII	4480MA5QIP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RIVASTIGMINE RELATED COMPOUND A

Preferred Name

English

Di-p-toluoyl-D-tartaric acid

Common Name

English

(+)-Di-p-toluoyl-D-tartaric acid

Common Name

English

RIVASTIGMINE RELATED COMPOUND A [USP-RS]

Common Name

English

RIVASTIGMINE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

BUTANEDIOIC ACID, 2,3-BIS((4-METHYLBENZOYL)OXY)-, (2S,3S)-

Systematic Name

English

D-DI-O,O'-P-TOLUYLTARTARIC ACID

Common Name

English

(+)-DI-(P-TOLUOYL)-D-TARTARIC ACID

Common Name

English

D-(+)-DTTA

Common Name

English

NSC-97592

Code

English

(+)-DITOLUOYLTARTARIC ACID

Systematic Name

English

DITOLUOYLTARTARIC ACID, (+)-

Common Name

English

Di-p-toluoyl-D-tartaric acid, (+)-

Common Name

English

D-BIS(O-4-METHYLBENZOYL)TARTARIC ACID

Common Name

English

(+)-DI-O-P-TOLUOYL-D-TARTARIC ACID

Common Name

English

O,O'-DI-P-TOLUOYL-D-TARTARIC ACID, (+)-

Common Name

English

Code System Code Type Description

NSC

97592