Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O)[C@H](OC(C)=O)[C@H](O)[C@H]1O
InChI
InChIKey=JAMRSAWASNAFCK-IMSDGWMTSA-N
InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,6+,7+,8+/m0/s1
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| 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
Sat Dec 16 10:25:19 GMT 2023
by
admin
on
Sat Dec 16 10:25:19 GMT 2023
|
| Record UNII |
J8H0FKM6VU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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69557-94-4
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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J8H0FKM6VU
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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45480616
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 |