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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H52O11
Molecular Weight 600.738
Optical Activity ( - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pentapivaloyl ?-D-Galactofuranose

SMILES

CC(C)(C)C(=O)OC[C@@H](OC(=O)C(C)(C)C)[C@@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C

InChI

InChIKey=RFEZZHDZPQMENH-XDWAVFMPSA-N
InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17(38-23(33)28(4,5)6)18-19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(39-18)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18+,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H52O11
Molecular Weight 600.738
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 Wed Apr 02 12:20:39 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:39 GMT 2025
Record UNII
U2ZQ5LSW32
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-D-Galactofuranose, pentakis(2,2-dimethylpropanoate)
Preferred Name English
Pentapivaloyl ?-D-Galactofuranose
Common Name English
Code System Code Type Description
CAS
220017-50-5
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
PUBCHEM
100926799
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY
FDA UNII
U2ZQ5LSW32
Created by admin on Wed Apr 02 12:20:39 GMT 2025 , Edited by admin on Wed Apr 02 12:20:39 GMT 2025
PRIMARY