Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O8 |
| Molecular Weight | 224.1654 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@](O)([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=WUJPGSXYZYDVPG-UHKLXPPTSA-N
InChI=1S/C7H12O8/c8-1-2-3(9)4(10)5(11)7(14,15-2)6(12)13/h2-5,8-11,14H,1H2,(H,12,13)/t2-,3-,4+,5-,7-/m1/s1
| Molecular Formula | C7H12O8 |
| Molecular Weight | 224.1654 |
| 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 17:25:21 GMT 2025
by
admin
on
Wed Apr 02 17:25:21 GMT 2025
|
| Record UNII |
WD2BTS6MUT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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11009591
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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404377-22-6
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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WD2BTS6MUT
Created by
admin on Wed Apr 02 17:25:21 GMT 2025 , Edited by admin on Wed Apr 02 17:25:21 GMT 2025
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PRIMARY |