(2R,3S,4S,5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanol-(S)-amino-3-phenoxypropan-2-yl

• Hazard Statement:

  No Data Available

• Smiles:

  OC[C@@H](COc1ccccc1)N[C@H]2C[C@](O)(COCc3ccccc3)[C@@H](OCc4ccccc4)[C@H](OCc5ccccc5)[C@H]2OCc6ccccc6

• Molecular Formula:

  C44 H49 N O7

• Molecular Weight:

  703.862

• InChI:

  InChI=1S/C44H49NO7/c46-27-38(32-49-39-24-14-5-15-25-39)45-40-26-44(47,33-48-28-34-16-6-1-7-17-34)43(52-31-37-22-12-4-13-23-37)42(51-30-36-20-10-3-11-21-36)41(40)50-29-35-18-8-2-9-19-35/h1-25,38,40-43,45-47H,26-33H2/t38-,40-,41-,42+,43-,44-/m0/s1

• Additionnal Information:

  IUPAC name: (1S,2S,3R,4S,5S)-5-[[(2S)-1-hydroxy-3-phenoxypropan-2-yl]amino]-2,3,4-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohexan-1-ol

• Shipping Conditions:

  Room Temperature