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[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate

[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate structure

CAS No:
123731-03-3
Formula:
C37H74NO8P
Chemical Name:
[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate
Synonyms:
1-stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine;C(18)-C(10)TMPC;123731-03-3;C(18)-C(10)Tmpc;DTXSID30924588;1-Stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine;5-Hydroxy-N,N,N-trimethyl-11-oxo-8-((1-oxodecyl)oxy)-4,6,10-trioxa-5-phosphaoctacosan-1-aminium hydroxide, inner salt, 5-oxide, (R)-;2-(Decanoyloxy)-3-(octadecanoyloxy)propyl 3-(trimethylazaniumyl)propyl phosphate;4,6,10-Trioxa-5-phosphaoctacosan-1-aminium, 5-hydroxy-N,N,N-trimethyl-11-oxo-8-((1-oxodecyl)oxy)-, hydroxide, inner salt, 5-oxide, (R)-

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[(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate Basic Attributes

Molecular Weight：

692.0 g/mol

Exact Mass：

691.51520532 g/mol

Characteristics

PSA：

111 Å²

Drug Information

MeSH Entry Terms：

1-stearoyl-2-capryl sn-glycero-3-phospho-N-trimethylpropanolamine

Computed Properties

Molecular Weight:692.0
XLogP3:11.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:37
Exact Mass:691.51520532
Monoisotopic Mass:691.51520532
Topological Polar Surface Area:111
Heavy Atom Count:47
Complexity:781
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: potassium sulfide; brentag; butan-2-ol; lead ii iodide; sulfur dioxide formula; bromhexine

Guide of [(2R)-2-decanoyloxy-3-octadecanoyloxypropyl] 3-(trimethylazaniumyl)propyl phosphate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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