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Details

Stereochemistry EPIMERIC
Molecular Formula C26H28O5
Molecular Weight 420.4975
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-Tri-O-benzyl-D-arabinofuranose

SMILES

OC1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4

InChI

InChIKey=NAQUAXSCBJPECG-DYXQDRAXSA-N
InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26?/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H28O5
Molecular Weight 420.4975
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:23:07 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:07 GMT 2025
Record UNII
Q2N9682WFF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranose
Preferred Name English
2,3,5-Tri-O-benzyl-D-arabinofuranose
Common Name English
D-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)-
Common Name English
(3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol
Systematic Name English
Code System Code Type Description
CAS
160549-10-0
Created by admin on Wed Apr 02 20:23:07 GMT 2025 , Edited by admin on Wed Apr 02 20:23:07 GMT 2025
PRIMARY
FDA UNII
Q2N9682WFF
Created by admin on Wed Apr 02 20:23:07 GMT 2025 , Edited by admin on Wed Apr 02 20:23:07 GMT 2025
PRIMARY
PUBCHEM
11058881
Created by admin on Wed Apr 02 20:23:07 GMT 2025 , Edited by admin on Wed Apr 02 20:23:07 GMT 2025
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> EPIMER
DIASTEREOISOMER -> EPIMER