2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol

• Hazard Statement:

  No Data Available

• Smiles:

  O(CC1=CC=CC=C1)[C@@H]2[C@H](OCC3=CC=CC=C3)C(C=O)=CO[C@@H]2COCC4=CC=CC=C4

• Molecular Formula:

  C28H28O5

• Molecular Weight:

  444.53

• InChI:

  InChI=1S/C28H28O5/c29-16-25-20-31-26(21-30-17-22-10-4-1-5-11-22)28(33-19-24-14-8-3-9-15-24)27(25)32-18-23-12-6-2-7-13-23/h1-16,20,26-28H,17-19,21H2/t26-,27-,28+/m1/s1

• Additionnal Information:

  IUPAC name: (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-5-carbaldehyde

• Shipping Conditions:

  Room Temperature

• CAS Number:

  136982-88-2