2D Structure | |
CID | 102565455 |
IUPAC Name | (2R,3R,4S,5R)-2-(hydroxymethyl)-6-[3-[3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]propoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C18H34O13/c19-7-9-11(21)13(23)15(25)17(30-9)28-5-1-3-27-4-2-6-29-18-16(26)14(24)12(22)10(8-20)31-18/h9-26H,1-8H2/t9-,10-,11+,12+,13+,14+,15-,16-,17?,18?/m1/s1 |
InChI Key | FROLUYNBHPUZQU-IIZJPUEISA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H34O13 |
Molecular Weight | 458.5 |
synonyms | ['Digalactosyl diglyceride', '(2R,3R,4S,5R)-2-(hydroxymethyl)-6-[3-[3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]propoxy]oxane-3,4,5-triol', '(2R,3R,4S,5R)-2-(hydroxymethyl)-6-(3-(3-((3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxypropoxy)propoxy)oxane-3,4,5-triol', 'RefChem:1083553', '92457-02-8', 'EINECS 296-281-4', 'Glycerides, C12-24 and C12-24-unsatd. di-, digalactosyl', 'DGDG (hydrogenated)', 'SCHEMBL29425708', 'H37683'] |
From Pubchem