| 2D Structure | |
| CID | 14756007 |
| IUPAC Name | 2-(3-hexadecoxy-2-methoxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C26H52O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32-19-21(31-2)20-33-26-25(30)24(29)23(28)22(18-27)34-26/h21-30H,3-20H2,1-2H3 |
| InChI Key | YHLGTIGTZFGUAM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H52O8 |
| Molecular Weight | 492.7 |
| synonyms | [] |
From Pubchem