S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine
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S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine
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CAS No:
98633-82-0
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Formula:
C60H113N3O11S
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Chemical Name:
S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine
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Synonyms:
L-Serine,S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-;L-Serine,N-[N-[S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl]-L-seryl]-;S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine;N-Palmitoyl-S-[2,3-(bispalmitoyloxy)propyl]cysteinylserylserine;14: PN: US20030170249 FIGURE: 6A claimed protein
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CAS No:
Description
Tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine is a triacyl lipopeptide consisting of the tripeptide L-cysteinyl-L-seryl-L-serine with the cysteinyl residue carrying N-palmitoyl and S-2,3-bis(palmitoyloxy)propyl groups.
S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine Basic Attributes
1084.6 g/mol
1084.62
Computed Properties
Molecular Weight:1084.6
XLogP3:19
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:59
Exact Mass:1083.80958260
Monoisotopic Mass:1083.80958260
Topological Polar Surface Area:243
Heavy Atom Count:75
Complexity:1390
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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