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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28O6
Molecular Weight 400.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-GLUCOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)-3,5-BIS-O-(PHENYLMETHYL)-

SMILES

[H][C@@]1(O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC3=CC=CC=C3)[C@@H](CO)OCC4=CC=CC=C4

InChI

InChIKey=IVZNWPGMXKJSDA-QMCAAQAGSA-N
InChI=1S/C23H28O6/c1-23(2)28-21-20(26-15-17-11-7-4-8-12-17)19(27-22(21)29-23)18(13-24)25-14-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H28O6
Molecular Weight 400.4648
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:47:10 UTC 2023
Edited
by admin
on Sat Dec 16 14:47:10 UTC 2023
Record UNII
UR9LBA3UTQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-GLUCOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)-3,5-BIS-O-(PHENYLMETHYL)-
Systematic Name English
TRIBENOSIDE IMPURITY B [EP IMPURITY]
Common Name English
1,2-O-(1-METHYLETHYLIDENE)-3,5-BIS-O-(PHENYLMETHYL)-.ALPHA.-D-GLUCOFURANOSE
Systematic Name English
3,5-DI-O-BENZYL-1,2-O-(1-METHYLETHYLIDENE)-.ALPHA.-D-GLUCOFURANOSE
Systematic Name English
Code System Code Type Description
PUBCHEM
11732121
Created by admin on Sat Dec 16 14:47:10 UTC 2023 , Edited by admin on Sat Dec 16 14:47:10 UTC 2023
PRIMARY
FDA UNII
UR9LBA3UTQ
Created by admin on Sat Dec 16 14:47:10 UTC 2023 , Edited by admin on Sat Dec 16 14:47:10 UTC 2023
PRIMARY
CAS
28713-39-5
Created by admin on Sat Dec 16 14:47:10 UTC 2023 , Edited by admin on Sat Dec 16 14:47:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP