Chemical Component Summary

Name(2S)-3-(alpha-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms1-oleoyl,2-palmitoyl-3-O(alpha-D-galactopyranosyl)-sn-glycerol
Identifiers[(2S)-2-hexadecanoyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-propyl] (Z)-octadec-9-enoate
FormulaC43 H80 O10
Molecular Weight757.089
TypeNON-POLYMER
Isomeric SMILESCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37-,40+,41+,42-,43+/m1/s1
InChIKeyJBZBYHKCRFIXBI-BNOJPGAFSA-N

Chemical Details

Formal Charge0
Atom Count133
Chiral Atom Count6
Bond Count133
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 25032479
ChEBI CHEBI:63761