Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O5S |
| Molecular Weight | 198.237 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CS
InChI
InChIKey=DYIOSHGVFJTOAR-JGWLITMVSA-N
InChI=1S/C6H14O5S/c7-1-3(8)5(10)6(11)4(9)2-12/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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651QC4324R
Created by
admin on Mon Mar 31 22:33:40 GMT 2025 , Edited by admin on Mon Mar 31 22:33:40 GMT 2025
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PRIMARY | |||
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24531-57-5
Created by
admin on Mon Mar 31 22:33:40 GMT 2025 , Edited by admin on Mon Mar 31 22:33:40 GMT 2025
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PRIMARY | |||
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53785676
Created by
admin on Mon Mar 31 22:33:40 GMT 2025 , Edited by admin on Mon Mar 31 22:33:40 GMT 2025
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PRIMARY | |||
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DTXSID901338796
Created by
admin on Mon Mar 31 22:33:40 GMT 2025 , Edited by admin on Mon Mar 31 22:33:40 GMT 2025
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PRIMARY | |||
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m10786
Created by
admin on Mon Mar 31 22:33:40 GMT 2025 , Edited by admin on Mon Mar 31 22:33:40 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
