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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8O7
Molecular Weight 216.1449
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETYLTARTARIC ANHYDRIDE, D-

SMILES

CC(=O)O[C@H]1[C@H](OC(C)=O)C(=O)OC1=O

InChI

InChIKey=XAKITKDHDMPGPW-WDSKDSINSA-N
InChI=1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8O7
Molecular Weight 216.1449
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:07 GMT 2023
Record UNII
G28O8INA78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETYLTARTARIC ANHYDRIDE, D-
Common Name English
2,5-FURANDIONE, 3,4-BIS(ACETYLOXY)DIHYDRO-, (3S,4S)-
Systematic Name English
2,5-FURANDIONE, 3,4-BIS(ACETYLOXY)DIHYDRO-, (3S-TRANS)-
Systematic Name English
DIACETYLTARTARIC ANHYDRIDE, (-)-
Systematic Name English
D-DIACETYLTARTARIC ANHYDRIDE
Common Name English
DIACETYL-D-TARTARIC ANHYDRIDE
Systematic Name English
Code System Code Type Description
CAS
70728-23-3
Created by admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
PRIMARY
FDA UNII
G28O8INA78
Created by admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
PRIMARY
PUBCHEM
12731855
Created by admin on Sat Dec 16 01:36:07 GMT 2023 , Edited by admin on Sat Dec 16 01:36:07 GMT 2023
PRIMARY