Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.1559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=LKDRXBCSQODPBY-AZGQCCRYSA-N
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1
Molecular Formula | C6H12O6 |
Molecular Weight | 180.1559 |
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 14:10:52 GMT 2023
by
admin
on
Sat Dec 16 14:10:52 GMT 2023
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Record UNII |
XJ8ADU5X9G
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Record Status |
Validated (UNII)
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Record Version |
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-
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XJ8ADU5X9G
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41612-84-4
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admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
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6432703
Created by
admin on Sat Dec 16 14:10:52 GMT 2023 , Edited by admin on Sat Dec 16 14:10:52 GMT 2023
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