Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H7O5S.2K.H2O |
| Molecular Weight | 502.597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[K+].[K+].COC1=CC(=CC=C1O)S([O-])(=O)=O.COC2=CC(=CC=C2O)S([O-])(=O)=O
InChI
InChIKey=AHTXUEDLGSAAMV-UHFFFAOYSA-L
InChI=1S/2C7H8O5S.2K.H2O/c2*1-12-7-4-5(13(9,10)11)2-3-6(7)8;;;/h2*2-4,8H,1H3,(H,9,10,11);;;1H2/q;;2*+1;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73416547
Created by
admin on Fri Dec 15 16:14:22 UTC 2023 , Edited by admin on Fri Dec 15 16:14:22 UTC 2023
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PRIMARY | |||
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3QSR9RW0V3
Created by
admin on Fri Dec 15 16:14:22 UTC 2023 , Edited by admin on Fri Dec 15 16:14:22 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
