CID 10736573

2D Structure
CID 85250178
IUPAC Name 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-ethynyloxane-3,4,5-triol
InChI InChI=1S/C14H22O10/c1-3-5-7(16)8(17)10(19)14(22-5)24-12-6(4-15)23-13(21-2)11(20)9(12)18/h1,5-20H,4H2,2H3
InChI Key NTRNSLMFWYDBPC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H22O10
Molecular Weight 350.32
synonyms []

From Pubchem