Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1(O)OC[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=LKDRXBCSQODPBY-NSHGFSBMSA-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
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [FRUCTOSE, L-]](/img/3ba381b3-3eed-49e5-9894-4777b9ecc6ff.svg "Structure of ALTERNATIVE DEFINITION for [FRUCTOSE, L-]")