Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])[C@@H]1C[C@H]2[C@@H]3CC[C@](O)(C4(C)OCCO4)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC3(C[C@@]12O)OCCO3
InChIKey
InChIKey=WOEHXCDLEYXISO-IDSHSKOOSA-N
Formula
C26H42O6
Mass
453.634