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Details

Stereochemistry EPIMERIC
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [FUCOSE, D-]

SMILES

C[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=SHZGCJCMOBCMKK-SVZMEOIVSA-N
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m1/s1

HIDE SMILES / InChI

Approval Year