(±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide
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Product Description
Product
(±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide
CAS
18656-38-7
Formula
C36H72NO8P
Synonym
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE; (±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide; 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine, rac-Phosphatidylcholine, 1,2-dimyristoyl, DL-a-Dimyristoyl-phosphatidylcholine, DL-ß,?-Dimyristoyl-a-lecithin; 2,3-di(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate; DL-A-PHOSPHATIDYLCHOLINE, DIMYRISTOYL; DL-b,g-Dimyristoyl-a-LecithinLecithin-; RAC-1 2-DIMYRISTOYL-GLYCERO-3-PHOSPHO- &; RAC-1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOCHOLINE; RAC-PHOSPHATIDYLCHLORINE, 1,2-DIMYRISTOYL
Typical Product Specifications
Molecular weight
677.93
EINECS
242-481-1
SMILES
[N+](C)(CCOP(OC[C@@H](COC(CCCCCCCCCCCCC)=O)OC(=O)CCCCCCCCCCCCC)(=O)[O-])(C)C
InChI
CITHEXJVPOWHKC-UHFFFAOYSA-N
InChIKey
1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3
Chemical Structure
Class
(±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide
Product Description
Product
(±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide
CAS
18656-38-7
Formula
C36H72NO8P
Synonym
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE; (±)-(7-myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide; 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine, rac-Phosphatidylcholine, 1,2-dimyristoyl, DL-a-Dimyristoyl-phosphatidylcholine, DL-ß,?-Dimyristoyl-a-lecithin; 2,3-di(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate; DL-A-PHOSPHATIDYLCHOLINE, DIMYRISTOYL; DL-b,g-Dimyristoyl-a-LecithinLecithin-; RAC-1 2-DIMYRISTOYL-GLYCERO-3-PHOSPHO- &; RAC-1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOCHOLINE; RAC-PHOSPHATIDYLCHLORINE, 1,2-DIMYRISTOYL
Typical Product Specifications
Molecular weight
677.93
EINECS
242-481-1
SMILES
[N+](C)(CCOP(OC[C@@H](COC(CCCCCCCCCCCCC)=O)OC(=O)CCCCCCCCCCCCC)(=O)[O-])(C)C
InChI
CITHEXJVPOWHKC-UHFFFAOYSA-N
InChIKey
1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3
Chemical Structure
Class
