Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O5S2 |
| Molecular Weight | 256.34 |
| 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)C1SCCS1
InChI
InChIKey=LOVIILREBFKRIA-MVIOUDGNSA-N
InChI=1S/C8H16O5S2/c9-3-4(10)5(11)6(12)7(13)8-14-1-2-15-8/h4-13H,1-3H2/t4-,5-,6+,7-/m1/s1
| Molecular Formula | C8H16O5S2 |
| Molecular Weight | 256.34 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:20:36 GMT 2023
by
admin
on
Sat Dec 16 18:20:36 GMT 2023
|
| Record UNII |
6EB466KY92
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID401250945
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107439
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100000137546
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3650-65-5
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6EB466KY92
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143003
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admin on Sat Dec 16 18:20:36 GMT 2023 , Edited by admin on Sat Dec 16 18:20:36 GMT 2023
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