Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20O6S2.2K |
| Molecular Weight | 474.674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CC[C@@H]([C@@H](CC)C1=CC=C(C=C1)S([O-])(=O)=O)C2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=BLMUAVFFONATJG-ULEYXFCOSA-L
InChI=1S/C18H22O6S2.2K/c1-3-17(13-5-9-15(10-6-13)25(19,20)21)18(4-2)14-7-11-16(12-8-14)26(22,23)24;;/h5-12,17-18H,3-4H2,1-2H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/t17-,18+;;
Approval Year
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15052966
Created by
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100000176244
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admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025
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DTXSID50928902
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admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025
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9T83V1MAEJ
Created by
admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025
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13517-49-2
Created by
admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD