5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone

• Hazard Statement:

  No Data Available

• Smiles:

  CC1(C)O[C@H]2[C@H](COCc3ccccc3)OC(=O)[C@H]2O1

• Molecular Formula:

  C15 H18 O5

• Molecular Weight:

  278.3

• InChI:

  InChI=1S/C15H18O5/c1-15(2)19-12-11(18-14(16)13(12)20-15)9-17-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11-,12-,13-/m0/s1

• Additionnal Information:

  IUPAC name: (3aS,6S,6aS)-2,2-dimethyl-6-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

• Shipping Conditions:

  Room Temperature

• CAS Number:

  85846-80-6