| 2D Structure | |
| CID | 74929460 |
| IUPAC Name | 6-[5-hydroxy-6-(hydroxymethyl)-3,4-bis(prop-2-ynoxy)oxan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(prop-2-ynoxy)oxan-3-ol |
| InChI | InChI=1S/C24H30O11/c1-5-9-29-19-17(27)15(13-25)33-23(21(19)31-11-7-3)35-24-22(32-12-8-4)20(30-10-6-2)18(28)16(14-26)34-24/h1-4,15-28H,9-14H2 |
| InChI Key | ZEDKDBOHLLRMPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H30O11 |
| Molecular Weight | 494.5 |
| synonyms | [] |
From Pubchem