Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15O32S7.7K |
| Molecular Weight | 1169.371 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[K+].[K+].[K+].[K+].[K+].OC[C@H]1O[C@H](O[C@]2(COS([O-])(=O)=O)O[C@H](COS([O-])(=O)=O)[C@@H](OS([O-])(=O)=O)[C@@H]2OS([O-])(=O)=O)[C@H](OS([O-])(=O)=O)[C@@H](OS([O-])(=O)=O)[C@@H]1OS([O-])(=O)=O
InChI
InChIKey=QRADSVFOARSADG-DCGPNBBASA-G
InChI=1S/C12H22O32S7.7K/c13-1-4-6(40-47(20,21)22)8(42-49(26,27)28)9(43-50(29,30)31)11(37-4)39-12(3-36-46(17,18)19)10(44-51(32,33)34)7(41-48(23,24)25)5(38-12)2-35-45(14,15)16;;;;;;;/h4-11,13H,1-3H2,(H,14,15,16)(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)(H,29,30,31)(H,32,33,34);;;;;;;/q;7*+1/p-7/t4-,5-,6-,7-,8+,9-,10+,11-,12+;;;;;;;/m1......./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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386229-69-2
Created by
admin on Wed Apr 02 21:18:40 GMT 2025 , Edited by admin on Wed Apr 02 21:18:40 GMT 2025
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PRIMARY | |||
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DTXSID90858411
Created by
admin on Wed Apr 02 21:18:40 GMT 2025 , Edited by admin on Wed Apr 02 21:18:40 GMT 2025
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PRIMARY | |||
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71772350
Created by
admin on Wed Apr 02 21:18:40 GMT 2025 , Edited by admin on Wed Apr 02 21:18:40 GMT 2025
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PRIMARY | |||
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PXU8PS6MUR
Created by
admin on Wed Apr 02 21:18:40 GMT 2025 , Edited by admin on Wed Apr 02 21:18:40 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
