CID 21633044

2D Structure
CID 15499513
IUPAC Name 2-(hydroxymethyl)-6-methoxy-4,5-bis(methoxymethoxy)oxan-3-ol
InChI InChI=1S/C11H22O8/c1-14-5-17-9-8(13)7(4-12)19-11(16-3)10(9)18-6-15-2/h7-13H,4-6H2,1-3H3
InChI Key LOFXSVNDKKDHFW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O8
Molecular Weight 282.29
synonyms []

From Pubchem