Description
SMILES: O[C@@](C[C@H](N[C@@H](COCC1=CC=CC=C1)CN[C@H]([C@@H]2OCC3=CC=CC=C3)C[C@](O)(COCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OCC6=CC=CC=C6)[C@@H]7OCC8=CC=CC=C8)(COCC9=CC=CC=C9)[C@@H](OCC%10=CC=CC=C%10)[C@@H]7OCC%11=CC=CC=C%11 Purity:
N-(1S,2S,3R,4S)-2,3,4-Tris(benzyloxy)-1-((benzyloxy)methyl)cyclohexanol (1S,2S,3R,4S,5S)-2,3,4-Tris(benzyloxy)-5-(((R)-1-(benzyloxy)-3-hydroxypropan-2-yl)amino)-1-((benzyloxy)methyl)cyclohexanol
$192.34
Molecular Formula : C80H88N2O11
| Weight | 1 lbs |
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| Dimensions | 5 × 5 × 5 in |
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