Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=QWJKEQVWXSYDJA-PZRMXXKTSA-N
InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID20185404
Created by
admin on Tue Apr 01 19:19:41 GMT 2025 , Edited by admin on Tue Apr 01 19:19:41 GMT 2025
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44269524
Created by
admin on Tue Apr 01 19:19:41 GMT 2025 , Edited by admin on Tue Apr 01 19:19:41 GMT 2025
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250-664-2
Created by
admin on Tue Apr 01 19:19:41 GMT 2025 , Edited by admin on Tue Apr 01 19:19:41 GMT 2025
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P8XHX4S004
Created by
admin on Tue Apr 01 19:19:41 GMT 2025 , Edited by admin on Tue Apr 01 19:19:41 GMT 2025
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31505-26-7
Created by
admin on Tue Apr 01 19:19:41 GMT 2025 , Edited by admin on Tue Apr 01 19:19:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
