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
Sat Dec 16 10:25:19 GMT 2023
by
admin
on
Sat Dec 16 10:25:19 GMT 2023
|
Record UNII |
42Z2UK94KI
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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82801-78-3
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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53678047
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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42Z2UK94KI
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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PRIMARY |