| 2D Structure | |
| CID | 22854261 |
| IUPAC Name | 3-[(2R,3R,4S,5R)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-octadecoxyoxan-4-yl]oxypropane-1,2-diol |
| InChI | InChI=1S/C28H56O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34-27-26(35-22-23(31)20-29)25(32)24(21-30)36-28(27)33-2/h23-32H,3-22H2,1-2H3/t23?,24-,25-,26+,27-,28?/m1/s1 |
| InChI Key | HUCVTIOXXHROFH-RVZZJEPTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H56O8 |
| Molecular Weight | 520.7 |
| synonyms | ['SCHEMBL8427546'] |
From Pubchem