(2S)-2-[[(2S)-2-[[(2S)-3-(2,3-dihexadecanoyloxypropylsulfanyl)-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoic acid
Molecular Formula:
C60H113N3O11S
InChI: InChI=1/C60H113N3O11S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-55(66)61-54(59(70)62-52(46-64)58(69)63-53(47-65)60(71)72)50-75-49-51(74-57(68)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-73-56(67)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51-54,64-65H,4-50H2,1-3H3,(H,61,66)(H,62,70)(H,63,69)(H,71,72)/t51?,52-,53-,54-/m0/s1/f/h61-63,71H
InChIKey: InChIKey=XVQKZSLOGHBCET-GTXWDQITDD
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)NC(CO)C(=O)NC(CO)C(=O)O
Names:
(2S)-2-[[(2S)-2-[[(2S)-3-(2,3-dihexadecanoyloxypropylsulfanyl)-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoic acid
Registries:
PubChem CID 127004
PubChem ID 10241692
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