fusarin C

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C23H29NO7/c1-6-17(19(27)30-5)13-15(3)12-14(2)8-7-9-16(4)18(26)23-20(31-23)22(29,10-11-25)24-21(23)28/h6-9,12-13,20,25,29H,10-11H2,1-5H3,(H,24,28)/b8-7+,14-12+,15-13+,16-9+,17-6+/t20-,22-,23-/m0/s1
Std.InChI: InChI=1S/C23H29NO7/c1-6-17(19(27)30-5)13-15(3)12-14(2)8-7-9-16(4)18(26)23-20(31-23)22(29,10-11-25)24-21(23)28/h6-9,12-13,20,25,29H,10-11H2,1-5H3,(H,24,28)/b8-7+,14-12+,15-13+,16-9+,17-6+/t20-,22-,23-/m0/s1
Search Google for structures with same skeleton
InChIKey :FZFYFSUIOSWLHW-UNZVFGKVBP
Std.InChIKey: FZFYFSUIOSWLHW-UNZVFGKVSA-N
Search Google for exact structure
SMILES :C/C=C(\C=C(/C)\C=C(/C)\C=C\C=C(/C)\C(=O)[C@@]12[C@@H](O1)[C@](NC2=O)(CCO)O)/C(=O)OC
Molar Refractivity :113.68 ± 0.5 cm3 (est)
Parachor :911.4 ± 8.0 cm3 (est)
Index of Refraction :1.551 ± 0.05 (est)
Surface Tension :42.9 ± 7.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :45.06 ± 0.5 10-24cm3 (est)