QNP

(2S)-1-(nonanoyloxy)-3-(phosphonooxy)propan-2-yl tetradecanoate

Created:	2019-11-25
Last modified:	2020-06-03

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2 entries where QNP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	86
Chiral Atom Count	1
Bond Count	85
Aromatic Bond Count	0

2D diagram of QNP

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Chemical Component Summary
Name	(2S)-1-(nonanoyloxy)-3-(phosphonooxy)propan-2-yl tetradecanoate
Systematic Name (OpenEye OEToolkits)	[(2~{S})-1-nonanoyloxy-3-phosphonooxy-propan-2-yl] tetradecanoate
Formula	C₂₆ H₅₁ O₈ P
Molecular Weight	522.652
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CCCCCCCCC(=O)OCC(COP(O)(=O)O)OC(CCCCCCCCCCCCC)=O
SMILES	CACTVS	3.385	CCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCC)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	2.0.7	CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)O
Canonical SMILES	CACTVS	3.385	CCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCC)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCC)COP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C26H51O8P/c1-3-5-7-9-11-12-13-14-15-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-16-10-8-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/t24-/m0/s1
InChIKey	InChI	1.03	GDXQVZUHVZYLSC-DEOSSOPVSA-N

Related Resource References

Resource Name	Reference
PubChem	146048123

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