| 2D Structure | |
| CID | 13365369 |
| IUPAC Name | (3R,4S,5R,6R)-6-(hydroxymethyl)-4-octadecoxyoxane-2,3,5-triol |
| InChI | InChI=1S/C24H48O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-23-21(26)20(19-25)30-24(28)22(23)27/h20-28H,2-19H2,1H3/t20-,21-,22-,23+,24?/m1/s1 |
| InChI Key | YNGKHDGMHKHRLC-VVCVDAARSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H48O6 |
| Molecular Weight | 432.6 |
| synonyms | ['CHEMBL377704', 'BDBM50179096', '(3R,4S,5R,6R)-6-(hydroxymethyl)-4-(octadecyloxy)-tetrahydro-2H-pyran-2,3,5-triol'] |
From Pubchem