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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24O6
Molecular Weight 384.4224
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-deoxy-3,5-di-O-p-toluoyl-?-D-ribofuranoside

SMILES

CO[C@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C3=CC=C(C)C=C3)O1

InChI

InChIKey=MTMWQYDEGWXCTH-XUVXKRRUSA-N
InChI=1S/C22H24O6/c1-14-4-8-16(9-5-14)21(23)26-13-19-18(12-20(25-3)27-19)28-22(24)17-10-6-15(2)7-11-17/h4-11,18-20H,12-13H2,1-3H3/t18-,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24O6
Molecular Weight 384.4224
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:03 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:03 GMT 2025
Record UNII
QL42HJQ8DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Decitabine Impurity 2 (beta-Isomer)
Preferred Name English
Methyl 2-deoxy-3,5-di-O-p-toluoyl-?-D-ribofuranoside
Systematic Name English
?-D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
Systematic Name English
Methyl 2-deoxy-3,5-di-O-p-tolyl-b-D-erythropentofuranoside
Systematic Name English
Code System Code Type Description
PUBCHEM
92223715
Created by admin on Wed Apr 02 17:21:03 GMT 2025 , Edited by admin on Wed Apr 02 17:21:03 GMT 2025
PRIMARY
FDA UNII
QL42HJQ8DS
Created by admin on Wed Apr 02 17:21:03 GMT 2025 , Edited by admin on Wed Apr 02 17:21:03 GMT 2025
PRIMARY
CAS
78185-65-6
Created by admin on Wed Apr 02 17:21:03 GMT 2025 , Edited by admin on Wed Apr 02 17:21:03 GMT 2025
PRIMARY