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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O7
Molecular Weight 246.214
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THREOSE TRIACETATE, D-

SMILES

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

InChI

InChIKey=QPECRAHCNWCNPZ-NXEZZACHSA-N
InChI=1S/C10H14O7/c1-6(12)15-5-10(17-8(3)14)9(4-11)16-7(2)13/h4,9-10H,5H2,1-3H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-THREOSE TRIACETATE
MI  
Preferred Name English
THREOSE TRIACETATE, D-
Systematic Name English
BUTANAL, 2,3,4-TRIS(ACETYLOXY)-, (2S,3R)-
Systematic Name English
D-THREOSE TRIACETATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
22212888
Created by admin on Mon Mar 31 23:26:27 GMT 2025 , Edited by admin on Mon Mar 31 23:26:27 GMT 2025
PRIMARY
CAS
114006-00-7
Created by admin on Mon Mar 31 23:26:27 GMT 2025 , Edited by admin on Mon Mar 31 23:26:27 GMT 2025
PRIMARY
MERCK INDEX
m10805
Created by admin on Mon Mar 31 23:26:27 GMT 2025 , Edited by admin on Mon Mar 31 23:26:27 GMT 2025
PRIMARY Merck Index
FDA UNII
V71U1VJY4E
Created by admin on Mon Mar 31 23:26:27 GMT 2025 , Edited by admin on Mon Mar 31 23:26:27 GMT 2025
PRIMARY
NIH
NCATS
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