Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5S |
| Molecular Weight | 196.221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](S)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=JUSMHIGDXPKSID-DVKNGEFBSA-N
InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NG6BJW0OE1
Created by
admin on Sat Dec 16 15:04:44 GMT 2023 , Edited by admin on Sat Dec 16 15:04:44 GMT 2023
|
PRIMARY | |||
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7534-35-2
Created by
admin on Sat Dec 16 15:04:44 GMT 2023 , Edited by admin on Sat Dec 16 15:04:44 GMT 2023
|
PRIMARY | |||
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DB03859
Created by
admin on Sat Dec 16 15:04:44 GMT 2023 , Edited by admin on Sat Dec 16 15:04:44 GMT 2023
|
PRIMARY | |||
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DTXSID10996788
Created by
admin on Sat Dec 16 15:04:44 GMT 2023 , Edited by admin on Sat Dec 16 15:04:44 GMT 2023
|
PRIMARY | |||
|
444809
Created by
admin on Sat Dec 16 15:04:44 GMT 2023 , Edited by admin on Sat Dec 16 15:04:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
