SCHEMBL8508543

2D Structure
CID 21309178
IUPAC Name (2R,3S,4S,5R)-2-(hydroxymethyl)-6-prop-1-ynoxyoxane-3,4,5-triol
InChI InChI=1S/C9H14O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h5-13H,4H2,1H3/t5-,6-,7+,8-,9?/m1/s1
InChI Key KBDTUSRNQOKODW-LOFWALOHSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H14O6
Molecular Weight 218.20
synonyms ['SCHEMBL8508543']

From Pubchem