Structure Information
Compound Identification
SMILES
CC[C@@H](C)CC[C@]1(O)[C@@H](C)[C@H](O)[C@H](O)[C@H]2C(C)(C)CC[C@@H](O)[C@]12C
InChIKey
InChIKey=BMMVUGXLEDTUBF-GHVJEJKZSA-N
Formula
C20H38O4
Mass
342.52
Compound Identification
SMILES
CC[C@@H](C)CC[C@]1(O)[C@@H](C)[C@H](O)[C@H](O)[C@H]2C(C)(C)CC[C@@H](O)[C@]12C
InChIKey
InChIKey=BMMVUGXLEDTUBF-GHVJEJKZSA-N
Formula
C20H38O4
Mass
342.52