CAS 321883-39-0 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)

What is the molecular formula of 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

The molecular formula is C42H73NNaO10P.

What is the IUPAC name of 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

The IUPAC name is sodium;2-azaniumyl-3-[2,3-bis[[(9E,12E)-octadeca-9,12-dienoyl]oxy]propoxy-oxidophosphoryl]oxypropanoate.

What is the exact mass of 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

The exact mass is 805.48697881 g/mol.

How many heavy atoms are present in 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

There are 55 heavy atoms in 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt).

How many hydrogen bond acceptors does 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt) have?

1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt) has 10 hydrogen bond acceptors.

What is the topological polar surface area of 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

The topological polar surface area is 179.

How many rotatable bonds does 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt) have?

There are 39 rotatable bonds in 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt).

How many covalently-bonded units are present in 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

There are 2 covalently-bonded units.

How many defined bond stereocenters does 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt) have?

There are 4 defined bond stereocenters.

What are some of the depositor-supplied synonyms for 1,2-Dilinoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)?

One of the synonyms is 1,2-DILINOLEOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE](SODIUM SALT).

Catalog Number	ACM321883390
CAS	321883-39-0
Synonyms	18:2 PS
IUPAC Name	Sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate
Molecular Weight	806
Molecular Formula	C42H73NNaO10P
Canonical SMILES	CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCC=CCC=CCCCCC.[Na+]
InChI	InChI=1S/C42H74NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h11-14,17-20,38-39H,3-10,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b13-11-,14-12-,19-17-,20-18-;/t38-,39+;/m1./s1
InChI Key	UVFDOHNSRSJPOV-ZMRXOJHASA-M
Purity	99%+
Complexity	1090
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	2
Exact Mass	805.48697881
Heavy Atom Count	55
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	1
Isomeric SMILES	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC.[Na+]
Monoisotopic Mass	805.48697881
Physical State	Powder
Rotatable Bond Count	39
Storage Conditions	-20 °C
Topological Polar Surface Area	179 Å²