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
OC[C@H]1O[C@@H](O)C[C@@H](O)[C@@H]1O
InChI
InChIKey=PMMURAAUARKVCB-KAZBKCHUSA-N
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/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 14:24:50 GMT 2023
by
admin
on
Sat Dec 16 14:24:50 GMT 2023
|
| Record UNII |
S3K52E8TIJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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7057906
Created by
admin on Sat Dec 16 14:24:50 GMT 2023 , Edited by admin on Sat Dec 16 14:24:50 GMT 2023
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13299-16-6
Created by
admin on Sat Dec 16 14:24:50 GMT 2023 , Edited by admin on Sat Dec 16 14:24:50 GMT 2023
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S3K52E8TIJ
Created by
admin on Sat Dec 16 14:24:50 GMT 2023 , Edited by admin on Sat Dec 16 14:24:50 GMT 2023
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PRIMARY |