Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)[C@@H](O)[C@@H]1O)[C@@H](O)CO
InChI
InChIKey=SXZYCXMUPBBULW-NEEWWZBLSA-N
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m0/s1
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| 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 13:01:27 GMT 2023
by
admin
on
Sat Dec 16 13:01:27 GMT 2023
|
| Record UNII |
58UBG0IB0R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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17464
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25282
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1668-08-2
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6857365
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58UBG0IB0R
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DTXSID80904658
Created by
admin on Sat Dec 16 13:01:27 GMT 2023 , Edited by admin on Sat Dec 16 13:01:27 GMT 2023
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