4-[2-[2-(2-acetamido-4,5-dihydroxy-6-octadecanoyloxy-1-oxo-hexan-3-yl)oxypropanoylamino]propanoylamino]-4-carbamoyl-butanoic acid
Molecular Formula:
C37H66N4O12
InChI: InChI=1/C37H66N4O12/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(47)52-24-30(44)33(48)34(29(23-42)40-27(4)43)53-26(3)37(51)39-25(2)36(50)41-28(35(38)49)21-22-31(45)46/h23,25-26,28-30,33-34,44,48H,5-22,24H2,1-4H3,(H2,38,49)(H,39,51)(H,40,43)(H,41,50)(H,45,46)/f/h39-41,45H,38H2
InChIKey: InChIKey=IQNQAWNXMSAMSY-MVIFONINCE
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C(C(C(C=O)NC(=O)C)OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)N)O)O
Names:
4-[2-[2-(2-acetamido-4,5-dihydroxy-6-octadecanoyloxy-1-oxo-hexan-3-yl)oxypropanoylamino]propanoylamino]-4-carbamoyl-butanoic acid
Registries:
PubChem CID 4466131
PubChem ID 6585487
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