Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H5O8.3K |
| Molecular Weight | 322.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].O[C@H](C([O-])=O)[C@@](O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=VYYWVGGAJXBBCA-YIRLFHOGSA-K
InChI=1S/C6H8O8.3K/c7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3/t3-,6+;;;/m1.../s1
Approval Year
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587862
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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PRIMARY | |||
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4586270U1R
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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PRIMARY | |||
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913186-35-3
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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PRIMARY | |||
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DTXSID90238517
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
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PRIMARY | |||
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4586270U1R
Created by
admin on Mon Mar 31 21:04:24 GMT 2025 , Edited by admin on Mon Mar 31 21:04:24 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
