Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](OC(C)=O)C=O
InChI
InChIKey=BEPKEBCFIFYSAX-PSQAKQOGSA-N
InChI=1S/C8H14O6/c1-4(10)7(12)8(13)6(3-9)14-5(2)11/h3-4,6-8,10,12-13H,1-2H3/t4-,6-,7-,8-/m0/s1
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:13:39 GMT 2025
by
admin
on
Mon Mar 31 23:13:39 GMT 2025
|
| Record UNII |
42Z2UK94KI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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53678047
Created by
admin on Mon Mar 31 23:13:39 GMT 2025 , Edited by admin on Mon Mar 31 23:13:39 GMT 2025
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42Z2UK94KI
Created by
admin on Mon Mar 31 23:13:39 GMT 2025 , Edited by admin on Mon Mar 31 23:13:39 GMT 2025
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PRIMARY |