2D Structure
CID 72761839
IUPAC Name 2-ethoxy-6-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)oxane-3,4-diol
InChI InChI=1S/C15H26O8/c1-5-19-13-9(17)7(16)6-8(20-13)10-11(18-4)12-14(21-10)23-15(2,3)22-12/h7-14,16-17H,5-6H2,1-4H3
InChI Key XUNUJXDYSDLFHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H26O8
Molecular Weight 334.36
synonyms []

From Pubchem