Details
Stereochemistry | EPIMERIC |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.1559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 5 |
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=AVVWPBAENSWJCB-YIDFTEPTSA-N
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1
Approval Year
SUBSTANCE RECORD