Ribose, 2-deoxy-, 3,5-di-p-toluate, D-

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

InChIKey=AAXMDAHFFAITDU-MOPGFXCFSA-N

InChI=1S/C21H22O6/c1-14-3-7-16(8-4-14)20(24)26-13-18(23)19(11-12-22)27-21(25)17-9-5-15(2)6-10-17/h3-10,12,18-19,23H,11,13H2,1-2H3/t18-,19+/m1/s1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:38 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:38 GMT 2025`
Record UNII	ACF3Y3DJ89
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Ribose, 2-deoxy-, 3,5-di-p-toluate, D-

Systematic Name

English

2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose

Preferred Name

English

D-erythro-Pentose, 2-deoxy-, 3,5-bis(4-methylbenzoate)

Systematic Name

English

3.5-Di-O-P-Toluoyl-2-Desoxy-L-Ribose

Systematic Name

English

Code System Code Type Description

FDA UNII

ACF3Y3DJ89

Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025

PRIMARY

CAS

113476-23-6

Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025

PRIMARY

PUBCHEM

154705802

Created by admin on Wed Apr 02 19:47:38 GMT 2025 , Edited by admin on Wed Apr 02 19:47:38 GMT 2025

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