Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1567 |
| 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)C=O
InChI
InChIKey=PNNNRSAQSRJVSB-FSIIMWSLSA-N
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5-,6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TB3C1ME2M8
Created by
admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
|
PRIMARY | |||
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DTXSID70574147
Created by
admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
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PRIMARY | |||
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35867-45-9
Created by
admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
|
PRIMARY | |||
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15559383
Created by
admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
