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[1-[[5-(4-Amino-2-Oxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy-Hydroxyphosphoryl]Oxy-3-Hexadecanoyloxypropan-2-Yl] (E)-Octadec-9-Enoate
[CAS# 139903-71-2]

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Identification
Name [1-[[5-(4-Amino-2-Oxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy-Hydroxyphosphoryl]Oxy-3-Hexadecanoyloxypropan-2-Yl] (E)-Octadec-9-Enoate
Synonyms [1-[[[5-(4-Amino-2-Oxo-Pyrimidin-1-Yl)Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxymethyl]-2-Hexadecanoyloxy-Ethyl] (E)-Octadec-9-Enoate; (E)-Octadec-9-Enoic Acid [1-[[[5-(4-Amino-2-Oxo-1-Pyrimidinyl)-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Oxymethyl]-2-(1-Oxohexadecoxy)Ethyl] Ester; (E)-Octadec-9-Enoic Acid [1-[[[5-(4-Amino-2-Keto-Pyrimidin-1-Yl)Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxymethyl]-2-Hexadecanoyloxy-Ethyl] Ester
Molecular Structure CAS#: 139903-71-2, [1-[[5-(4-Amino-2-Oxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy-Hydroxyphosphoryl]Oxy-3-Hexadecanoyloxypropan-2-Yl] (E)-Octadec-9-Enoate
Molecular Formula C46H82N3O10P
Molecular Weight 868.14
CAS Registry Number 139903-71-2
SMILES C(O[P](O)(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC)C1OC(CC1)N2C(N=C(C=C2)N)=O
InChI 1S/C46H82N3O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-45(51)59-41(37-55-44(50)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)39-57-60(53,54)56-38-40-33-34-43(58-40)49-36-35-42(47)48-46(49)52/h17-18,35-36,40-41,43H,3-16,19-34,37-39H2,1-2H3,(H,53,54)(H2,47,48,52)/b18-17+
InChIKey SCRGZYRSXYKUJI-ISLYRVAYSA-N
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 864.441°C at 760 mmHg (Cal.)
Flash point 476.597°C (Cal.)
Market Analysis Reports
List of Reports Available for [1-[[5-(4-Amino-2-Oxopyrimidin-1-Yl)Oxolan-2-Yl]Methoxy-Hydroxyphosphoryl]Oxy-3-Hexadecanoyloxypropan-2-Yl] (E)-Octadec-9-Enoate
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