Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 182.1682 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=GZCGUPFRVQAUEE-MOLODFKWSA-N
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i2D2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W8HHU8ES4E
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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PRIMARY | |||
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DTXSID00940518
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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PRIMARY | |||
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87355288
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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PRIMARY | |||
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18991-62-3
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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PRIMARY |
ACTIVE MOIETY
