Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O)[C@H](O)C(=O)[C@@H]1O
InChI
InChIKey=APIQNBNBIICCON-MNEPWGMJSA-N
InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-3,5-8,10-11H,1H2/t2-,3-,5-,6-/m1/s1
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| 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 14:11:26 GMT 2023
by
admin
on
Sat Dec 16 14:11:26 GMT 2023
|
| Record UNII |
KR8DPR5JOO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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886202-57-9
Created by
admin on Sat Dec 16 14:11:26 GMT 2023 , Edited by admin on Sat Dec 16 14:11:26 GMT 2023
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131042675
Created by
admin on Sat Dec 16 14:11:26 GMT 2023 , Edited by admin on Sat Dec 16 14:11:26 GMT 2023
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KR8DPR5JOO
Created by
admin on Sat Dec 16 14:11:26 GMT 2023 , Edited by admin on Sat Dec 16 14:11:26 GMT 2023
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PRIMARY |