Di(+)-(p-anisoyl)-D-tartrate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H18O10
Molecular Weight	418.3509
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Di(+)-(p-anisoyl)-D-tartrate

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C2=CC=C(OC)C=C2)C(O)=O)C(O)=O

InChI

InChIKey=KWWCVCFQHGKOMI-HOTGVXAUSA-N

InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H18O10
Molecular Weight	418.3509
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 `Wed Apr 02 19:51:43 GMT 2025` Edited by `admin` on `Wed Apr 02 19:51:43 GMT 2025`
Record UNII	LC69T2GN5F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-Di-p-anisoyl-D-tartaric Acid

Preferred Name

English

Di(+)-(p-anisoyl)-D-tartrate

Common Name

English

(S,S)-Di-p-anisoyltartaric acid

Common Name

English

Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2S,3S)-

Common Name

English

(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]butanedioic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

LC69T2GN5F

Created by admin on Wed Apr 02 19:51:43 GMT 2025 , Edited by admin on Wed Apr 02 19:51:43 GMT 2025

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CAS

191605-10-4

Created by admin on Wed Apr 02 19:51:43 GMT 2025 , Edited by admin on Wed Apr 02 19:51:43 GMT 2025

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PUBCHEM

9810979

Created by admin on Wed Apr 02 19:51:43 GMT 2025 , Edited by admin on Wed Apr 02 19:51:43 GMT 2025

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