Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O5 |
| Molecular Weight | 166.1724 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
InChI
InChIKey=SKCKOFZKJLZSFA-BXKVDMCESA-N
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45530
Created by
admin on Tue Apr 01 16:53:02 GMT 2025 , Edited by admin on Tue Apr 01 16:53:02 GMT 2025
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PRIMARY | |||
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DB02399
Created by
admin on Tue Apr 01 16:53:02 GMT 2025 , Edited by admin on Tue Apr 01 16:53:02 GMT 2025
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PRIMARY | |||
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488-28-8
Created by
admin on Tue Apr 01 16:53:02 GMT 2025 , Edited by admin on Tue Apr 01 16:53:02 GMT 2025
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PRIMARY | |||
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445052
Created by
admin on Tue Apr 01 16:53:02 GMT 2025 , Edited by admin on Tue Apr 01 16:53:02 GMT 2025
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PRIMARY | |||
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IHI9UGC58P
Created by
admin on Tue Apr 01 16:53:02 GMT 2025 , Edited by admin on Tue Apr 01 16:53:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
