CAS 5634-86-6 1,2-Diarachidyl-3-phosphatidylethanolamine

What is the IUPAC name of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The IUPAC name of 1,2-Diarachidyl-3-phosphatidylethanolamine is [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate.

What is the molecular formula of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The molecular formula of 1,2-Diarachidyl-3-phosphatidylethanolamine is C45H74NO8P.

What is the molecular weight of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The molecular weight of 1,2-Diarachidyl-3-phosphatidylethanolamine is 788.0g/mol.

What is the CAS number of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The CAS number of 1,2-Diarachidyl-3-phosphatidylethanolamine is 5634-86-6.

How many heavy atoms are present in 1,2-Diarachidyl-3-phosphatidylethanolamine?

There are 55 heavy atoms present in 1,2-Diarachidyl-3-phosphatidylethanolamine.

How many hydrogen bond acceptors are present in 1,2-Diarachidyl-3-phosphatidylethanolamine?

There are 9 hydrogen bond acceptors present in 1,2-Diarachidyl-3-phosphatidylethanolamine.

What is the exact mass of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The exact mass of 1,2-Diarachidyl-3-phosphatidylethanolamine is 787.51520532.

How many rotatable bond counts are present in 1,2-Diarachidyl-3-phosphatidylethanolamine?

There are 39 rotatable bond counts present in 1,2-Diarachidyl-3-phosphatidylethanolamine.

What is the InChIKey of 1,2-Diarachidyl-3-phosphatidylethanolamine?

The InChIKey of 1,2-Diarachidyl-3-phosphatidylethanolamine is JTERLNYVBOZRHI-RIIGGKATSA-N.

What are some alternative names or synonyms for 1,2-Diarachidyl-3-phosphatidylethanolamine?

Some alternative names or synonyms for 1,2-Diarachidyl-3-phosphatidylethanolamine include 1,2-diarchidoyl-3-phosphatidylethanolamine, DAPE, and 1,2-diradyl-3-phosphatidylethanolamine.

Catalog Number	ACM5634866
CAS	5634-86-6
IUPAC Name	[(2R)-3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
Molecular Weight	788
Molecular Formula	C45H74NO8P
Canonical SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
InChI	InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,43H,3-10,15-16,21-22,27-28,33-42,46H2,1-2H3,(H,49,50)/b13-11+,14-12+,19-17+,20-18+,25-23+,26-24+,31-29+,32-30+/t43-/m1/s1
InChI Key	JTERLNYVBOZRHI-RIIGGKATSA-N
Purity	99%+
Complexity	1220
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Exact Mass	787.51520532
Heavy Atom Count	55
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	2
Isomeric SMILES	CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
Monoisotopic Mass	787.51520532
Physical State	Liquid
Rotatable Bond Count	39
Storage Conditions	-20 °C
Topological Polar Surface Area	134 Å²