Details
Stereochemistry | ACHIRAL |
Molecular Formula | 3C10H6O7S2.2Al |
Molecular Weight | 960.804 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[Al+3].OC1=C(C=C2C=C(C=CC2=C1)S([O-])(=O)=O)S([O-])(=O)=O.OC3=C(C=C4C=C(C=CC4=C3)S([O-])(=O)=O)S([O-])(=O)=O.OC5=C(C=C6C=C(C=CC6=C5)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=QONFPAHZIYPPPZ-UHFFFAOYSA-H
InChI=1S/3C10H8O7S2.2Al/c3*11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;;/h3*1-5,11H,(H,12,13,14)(H,15,16,17);;/q;;;2*+3/p-6
Approval Year
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285-022-0
Created by
admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
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85005-91-0
Created by
admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
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IM6SM6VZ6U
Created by
admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
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44145192
Created by
admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
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DTXSID00234060
Created by
admin on Sat Dec 16 17:03:43 GMT 2023 , Edited by admin on Sat Dec 16 17:03:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD