Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O10S2.2Na |
| Molecular Weight | 396.258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=CC(=O)OC2=C1C=C(OS([O-])(=O)=O)C(OS([O-])(=O)=O)=C2
InChI
InChIKey=YCZIKIZDMUKKPA-UHFFFAOYSA-L
InChI=1S/C10H8O10S2.2Na/c1-5-2-10(11)18-7-4-9(20-22(15,16)17)8(3-6(5)7)19-21(12,13)14;;/h2-4H,1H3,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
Approval Year
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DTXSID60146211
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admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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719219P18R
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admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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13962
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admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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100000085071
Created by
admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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1040-23-9
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admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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SUB04642MIG
Created by
admin on Fri Dec 15 19:05:27 UTC 2023 , Edited by admin on Fri Dec 15 19:05:27 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD