Chemical Compound

Diheptanoyllecithin

CAS Registry Number 39036-04-9
Diheptanoyllecithin chemical structure
Primary Record

Diheptanoyllecithin

In stock
9,854 g
Purity
98.8 %
CAS
39036-04-9

Compound Identifiers & Properties

CAS
39036-04-9
PubChem CID
181610
SMILES
CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC
Canonical SMILES
CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC

Names & Synonyms

  • Diheptanoyllecithin
  • 1,2-diheptanoyl-sn-glycero-3-phosphocholine
  • L-alpha-Diheptanoyllecithin
  • 39036-04-9
  • D-Diheptanoyllecithin
  • L--Diheptanoyllecithin
  • L-?-Diheptanoyllecithin
  • RefChem:71889
  • L-Diheptanoylphosphatidylcholine
  • alpha-L-Diheptanoylphosphatidylcholine
  • L-alpha-Diheptanoylphosphatidylcholine
  • AC1L49CE
  • Diheptanoylphosphatidylcholine
  • SCHEMBL79239
  • 07:0 PC (DHPC)
  • CHEBI:138195
  • phosphatidylcholine (7:0/7:0)
  • C22H44NO8P
  • orb1697436
  • CTK1C6751
  • DTXSID90959876
  • MFCD00063532
  • KS-00000Y6T
  • PC(7:0/7:0)
  • CID181610
  • LMGP01011238
  • 1,2-Diheptanoyl-sn-glycerol-3-phosphorylcholine
  • AKOS037646018
  • AS-65800
  • PD086600
  • HY-122056
  • J425.386H
  • (R)-2,3-bis(heptanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
  • 1,2-Diheptanoyl-3-L-alpha-phosphatidylcholine
  • G77761
  • 1,2-Diheptanoyl-sn-Glycero-3-Phosphatidylcholine
  • (2R)-2,3-bis(heptanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • [(2R)-2,3-di(heptanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
  • (2-{[(2R)-2,3-bis(heptanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
  • [O-(1-O,2-O-Diheptanoyl-L-glycero-3-phospho)choline]anion
  • [O-[1-O,2-O-Diheptanoyl-L-glycero-3-phospho]choline]anion
  • 2,3-Bis(heptanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 2-[[(2R)-2,3-diheptanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
  • [(2R)-2,3-di(heptanoyloxy)propyl] 2-(trimethylammonio)ethyl phosphate
  • 07:0 PC (DHPC), 1,2-diheptanoyl-sn-glycero-3-phosphocholine, powder
  • 3,5,9-Trioxa-4-phosphahexadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptyl)oxy]-, inner salt, 4-oxide, (R)-