Canonical SMILES

InChI
InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m1/s1
AuxInfo=1/0/N:8,4,3,2,1,9,7,6,18,5/it:im/rA:20cCCCCOOOCOHHHHHHHHOHH/rB:s1;s2;s3;s1s4;s2;s3;s4;s8;s6;s7;s2;s3;s4;s8;s8;s9;s1;s18;s1;/rC:.767,1.3844,-.8478;.2214,.6577,.3778;-1.2126,1.1956,.4961;-1.5584,1.6086,-.9346;-.3429,1.484,-1.7104;1.0149,.8402,1.5219;-2.1433,.2435,.9699;-2.046,3.0415,-1.043;-2.0685,3.4626,-2.3932;1.3406,1.7549,1.4703;-1.9951,.1276,1.9183;.162,-.4152,.1629;-1.2061,2.0751,1.1555;-2.2882,.9207,-1.376;-3.0653,3.1166,-.6498;-1.3996,3.6932,-.4383;-1.1857,3.2687,-2.7455;1.2343,2.6324,-.4102;1.9064,2.9629,-1.0216;1.5477,.8398,-1.386;

MInChI v0.9
MInChIxe1 C5H10O5 c6xh1xh2xh3x l7xr4xl8xr5x l9xr10xh2xsh 2xh9Hxc1H2xs t2xhxc3xhxc4 xpxc5xhxsm1x ss1

Structure files

Conformation
1000 step GACK search using AMBER forcefield and continuum water model