Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O7.Na |
| Molecular Weight | 218.1371 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O
InChI
InChIKey=UPMFZISCCZSDND-JSCKKFHOSA-M
InChI=1S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3+,4-,5-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479684
Created by
admin on Sat Dec 16 08:23:16 UTC 2023 , Edited by admin on Sat Dec 16 08:23:16 UTC 2023
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PRIMARY | |||
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6027-87-8
Created by
admin on Sat Dec 16 08:23:16 UTC 2023 , Edited by admin on Sat Dec 16 08:23:16 UTC 2023
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PRIMARY | |||
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8DNN0PFW0V
Created by
admin on Sat Dec 16 08:23:16 UTC 2023 , Edited by admin on Sat Dec 16 08:23:16 UTC 2023
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PRIMARY | |||
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m5882
Created by
admin on Sat Dec 16 08:23:16 UTC 2023 , Edited by admin on Sat Dec 16 08:23:16 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
