U-44069

• Hazard Statement:

  No Data Available

• Smiles:

  CCCCC[C@H](O)\C=C\[C@H]1[C@@H]2CO[C@@H](C2)[C@@H]1C\C=C/CCCC(=O)O

• Molecular Formula:

  C21 H34 O4

• Molecular Weight:

  350.492

• InChI:

  InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-18-16-14-20(25-15-16)19(18)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17-,18-,19+,20-/m0/s1

• Additionnal Information:

  IUPAC name: (Z)-7-[(1R,2S,3R,4S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid

• Shipping Conditions:

  Room Temperature

• CAS Number:

  56985-32-1