Structure Information
Compound Identification
SMILES
C[C@H](CO)[C@@H](O)CC[C@](C)(O)CC[C@@]1(O)[C@H](C)CC[C@H]2C(C)(C)CCC[C@]12C
InChIKey
InChIKey=GBRSFPWZQBCWBY-OZZKZOCUSA-N
Formula
C24H46O4
Mass
398.628
Compound Identification
SMILES
C[C@H](CO)[C@@H](O)CC[C@](C)(O)CC[C@@]1(O)[C@H](C)CC[C@H]2C(C)(C)CCC[C@]12C
InChIKey
InChIKey=GBRSFPWZQBCWBY-OZZKZOCUSA-N
Formula
C24H46O4
Mass
398.628