Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O8S |
| Molecular Weight | 242.204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H]2CO[C@@H]1[C@@H](OS(O)(=O)=O)[C@@H](O)O2
InChI
InChIKey=BBGPRYFPTZDJIZ-PHYPRBDBSA-N
InChI=1S/C6H10O8S/c7-3-2-1-12-4(3)5(6(8)13-2)14-15(9,10)11/h2-8H,1H2,(H,9,10,11)/t2-,3+,4+,5-,6+/m1/s1
| Molecular Formula | C6H10O8S |
| Molecular Weight | 242.204 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:11:48 GMT 2023
by
admin
on
Sat Dec 16 08:11:48 GMT 2023
|
| Record UNII |
1EE1TT025N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DB01981
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446806
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96519-18-5
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1EE1TT025N
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admin on Sat Dec 16 08:11:48 GMT 2023 , Edited by admin on Sat Dec 16 08:11:48 GMT 2023
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