Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@]1(O)[C@@H](O)OC[C@@H](O)[C@H]1O
InChI
InChIKey=LPZIZDWZKIXVRZ-ARQDHWQXSA-N
InChI=1S/C6H12O6/c7-2-6(11)4(9)3(8)1-12-5(6)10/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| 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
Wed Apr 02 01:22:31 GMT 2025
by
admin
on
Wed Apr 02 01:22:31 GMT 2025
|
| Record UNII |
2ARD7M1SBD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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92212878
Created by
admin on Wed Apr 02 01:22:31 GMT 2025 , Edited by admin on Wed Apr 02 01:22:31 GMT 2025
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1932326-31-2
Created by
admin on Wed Apr 02 01:22:31 GMT 2025 , Edited by admin on Wed Apr 02 01:22:31 GMT 2025
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PRIMARY | |||
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2ARD7M1SBD
Created by
admin on Wed Apr 02 01:22:31 GMT 2025 , Edited by admin on Wed Apr 02 01:22:31 GMT 2025
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PRIMARY |