Chemical Component Summary

Name2,3-DI-PHYTANYL-GLYCEROL
Synonyms1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCEROL
Identifiers(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propan-1-ol
FormulaC43 H88 O3
Molecular Weight653.157
TypeNON-POLYMER
Isomeric SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3/t37-,38-,39-,40-,41-,42-,43-/m1/s1
InChIKeyISDBCJSGCHUHFI-UMZPFTBHSA-N

Chemical Details

Formal Charge0
Atom Count134
Chiral Atom Count7
Bond Count133
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03646 
Name2,3-di-O-phytanyl-sn-glycerol
Groups experimental
Synonyms
  • 2,3-Di-O-phytanyl-sn-glycerol
  • 2,3-diphytanyl-sn-glycerol
  • Archaeol
  • 2,3-di-O-phytanyl-sn-glycerol
Categories
  • Alcohols
  • Ethers
  • Sugar Alcohols
  • Triose Sugar Alcohols

Related Resource References

Resource NameReference
PubChem 446373
ChEBI CHEBI:34227