Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=CJJCPDZKQKUXSS-ARQDHWQXSA-N
InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5+,6-/m1/s1
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| 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 15:01:23 GMT 2023
by
admin
on
Sat Dec 16 15:01:23 GMT 2023
|
| Record UNII |
5HJQ8VCB2N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15559441
Created by
admin on Sat Dec 16 15:01:23 GMT 2023 , Edited by admin on Sat Dec 16 15:01:23 GMT 2023
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470-21-3
Created by
admin on Sat Dec 16 15:01:23 GMT 2023 , Edited by admin on Sat Dec 16 15:01:23 GMT 2023
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DTXSID301310930
Created by
admin on Sat Dec 16 15:01:23 GMT 2023 , Edited by admin on Sat Dec 16 15:01:23 GMT 2023
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5HJQ8VCB2N
Created by
admin on Sat Dec 16 15:01:23 GMT 2023 , Edited by admin on Sat Dec 16 15:01:23 GMT 2023
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PRIMARY |