2-[[(2S)-2-[[(2S)-3-(2,3-dihexadecanoyloxypropylsulfanyl)-2-(hexadecanoylamino)propanoyl]amino]propanoyl]amino]acetic acid
Molecular Formula:
C59H111N3O9S
InChI: InChI=1/C59H111N3O9S/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-54(63)62-53(59(69)61-51(4)58(68)60-47-55(64)65)50-72-49-52(71-57(67)46-43-40-37-34-31-28-25-22-19-16-13-10-7-3)48-70-56(66)45-42-39-36-33-30-27-24-21-18-15-12-9-6-2/h51-53H,5-50H2,1-4H3,(H,60,68)(H,61,69)(H,62,63)(H,64,65)/t51-,52?,53-/m0/s1/f/h60-62,64H
InChIKey: InChIKey=MELKZHAKCJIPSL-YLBVZPCFDU
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)NC(C)C(=O)NCC(=O)O
Names:
2-[[(2S)-2-[[(2S)-3-(2,3-dihexadecanoyloxypropylsulfanyl)-2-(hexadecanoylamino)propanoyl]amino]propanoyl]amino]acetic acid
Registries:
PubChem CID 164053
PubChem ID 10255331
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