Structure Information
Compound Identification
SMILES
[2H]OCCCO[C@@H]1[C@H](O[2H])C\C(=C/C=C2/CCC[C@]3(C)[C@H](CCC23)[C@H](C)CCCC(C)(C)O[2H])C(=C)[C@H]1O[2H]
InChIKey
InChIKey=FZEXGDDBXLBRTD-QQEBQUPLSA-N
Formula
C30H50O5
Mass
494.749