Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H7O6.Mg.H2O |
| Molecular Weight | 392.5526 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Mg++].OC[C@H](O)[C@H]1OC(=O)C(O)=C1[O-].OC[C@H](O)[C@H]2OC(=O)C(O)=C2[O-]
InChI
InChIKey=NYRVNMCNJNZLRC-IUGVTYKOSA-L
InChI=1S/2C6H8O6.Mg.H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;/h2*2,5,7-10H,1H2;;1H2/q;;+2;/p-2/t2*2-,5+;;/m00../s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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140069426
Created by
admin on Wed Apr 02 12:14:41 GMT 2025 , Edited by admin on Wed Apr 02 12:14:41 GMT 2025
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PRIMARY | |||
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S3XY7S2BFH
Created by
admin on Wed Apr 02 12:14:41 GMT 2025 , Edited by admin on Wed Apr 02 12:14:41 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
