N-[1-hydroxy-4-(4-octylphenyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]butan-2-yl]octanamide
Molecular Formula:
C61H81NO8
InChI: InChI=1/C61H81NO8/c1-3-5-7-9-11-16-26-49-36-38-50(39-37-49)40-41-61(47-63,62-56(64)35-25-10-8-6-4-2)48-69-60-59(68-45-54-33-23-15-24-34-54)58(67-44-53-31-21-14-22-32-53)57(66-43-52-29-19-13-20-30-52)55(70-60)46-65-42-51-27-17-12-18-28-51/h12-15,17-24,27-34,36-39,55,57-60,63H,3-11,16,25-26,35,40-48H2,1-2H3,(H,62,64)/t55-,57+,58+,59-,60+,61?/m1/s1/f/h62H
InChIKey: InChIKey=OQYCFBMTAYKTES-KTGQEIHBDH
SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)CCCCCCC
Names:
N-[1-hydroxy-4-(4-octylphenyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]butan-2-yl]octanamide
Registries:
PubChem CID 11498956
PubChem ID 16600743
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