NP-014513

2D Structure
CID 85503188
IUPAC Name 2-propoxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
InChI InChI=1S/C14H26O10/c1-2-3-21-14-12(20)10(18)9(17)7(24-14)5-23-13-11(19)8(16)6(15)4-22-13/h6-20H,2-5H2,1H3
InChI Key AERSPFCZYUBGOO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O10
Molecular Weight 354.35
synonyms []

From Pubchem