Structure Information
Compound Identification
SMILES
CC(CO)CCC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=XRCLHYZWQAIDDS-OBJZNCSESA-N
Formula
C28H50O3
Mass
434.705
Compound Identification
SMILES
CC(CO)CCC[C@](C)(O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4C[C@@H](C)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=XRCLHYZWQAIDDS-OBJZNCSESA-N
Formula
C28H50O3
Mass
434.705