CID 11165767

2D Structure
CID 77466335
IUPAC Name 1,2-bis(5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl)ethane-1,2-diol
InChI InChI=1S/C18H34O10/c1-15(21-5)17(3,23-7)27-11(9-25-15)13(19)14(20)12-10-26-16(2,22-6)18(4,24-8)28-12/h11-14,19-20H,9-10H2,1-8H3
InChI Key IVEOIDVBRXWFLM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H34O10
Molecular Weight 410.5
synonyms []

From Pubchem