Structural formula of 1,2-Diarachidonoyl-sn-Glycero-3-Phosphatidylcholine

1,2-Diarachidonoyl-sn-Glycero-3-Phosphatidylcholine

Product number: 37-2004
CAS number: 17688-29-8
Synonyms: DAPC, Diarachidonyl phosphatidylcholine, 1,2-Diarachidonoyl-sn-glycero-3-phosphocholine, 60: PN: WO2017201317 SEQID: 133 claimed RNA, Diarachidonoyl phosphatidylcholine, L-Diarachidonoyl lecithin, Diarachidonyl lecithin, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-diarachidonin, L-, 1,2-Diarachidonyl phosphatidylcholine, 1,2-Diarachidonyl-L-α-glycerophosphorylcholine, 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-5,8,11,14-eicosatetraenyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]oxy]-, inner salt, 4-oxide, (7R,14Z,17Z,20Z,23Z)-
Molecular formula: C48H80NO8P
Molecular weight: 830.13
Lipid number: PC(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
Smiles: O=C(OCC(OC(=O)CCCC=CCC=CCC=CCC=CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)CCCC=CCC=CCC=CCC=CCCCCC
Isomeric Smiles: C(OC(CCCC=CCC=CCC=CCC=CCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCC=CCC=CCC=CCC=CCCCCC)=O
InChI: InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1
InChIKey: InChIKey=LZLVZIFMYXDKCN-QJWFYWCHSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: In solution
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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37-2004-51,2-Diarachidonoyl-sn-Glycero-3-Phosphatidylcholine - 10 mg138.00 €
37-2004-71,2-Diarachidonoyl-sn-Glycero-3-Phosphatidylcholine - 25 mg230.00 €