Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ILLOJQCWUBEHBA-CBQIKETKSA-N
InChI=1S/C8H14O7/c1-3(9)14-2-4-5(10)6(11)7(12)8(13)15-4/h4-8,10-13H,2H2,1H3/t4-,5-,6+,7-,8+/m1/s1
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| 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
Edited
Wed Apr 02 18:40:05 GMT 2025
by
admin
on
Wed Apr 02 18:40:05 GMT 2025
|
| Record UNII |
5TD5RUG6XK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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5TD5RUG6XK
Created by
admin on Wed Apr 02 18:40:05 GMT 2025 , Edited by admin on Wed Apr 02 18:40:05 GMT 2025
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104112-60-9
Created by
admin on Wed Apr 02 18:40:05 GMT 2025 , Edited by admin on Wed Apr 02 18:40:05 GMT 2025
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10443517
Created by
admin on Wed Apr 02 18:40:05 GMT 2025 , Edited by admin on Wed Apr 02 18:40:05 GMT 2025
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