Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O7 |
| Molecular Weight | 195.1473 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3-,4+,5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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608-59-3
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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18391
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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SUB180915
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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24265
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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70599
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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W552L9Y4VZ
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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6419706
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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DTXSID60896805
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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100000166710
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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PRIMARY | |||
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W552L9Y4VZ
Created by
admin on Sat Dec 16 08:22:27 UTC 2023 , Edited by admin on Sat Dec 16 08:22:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
