Structure Information
Compound Identification
SMILES
CC1(C)CCC[C@@]2(C)[C@@H]1C[C@H](O)[C@@]1(C)O[C@](C)(CC[C@H]21)[C@H](O)CO
InChIKey
InChIKey=YWTBYYFVZRIQQE-KSYFULEYSA-N
Formula
C20H36O4
Mass
340.504
Compound Identification
SMILES
CC1(C)CCC[C@@]2(C)[C@@H]1C[C@H](O)[C@@]1(C)O[C@](C)(CC[C@H]21)[C@H](O)CO
InChIKey
InChIKey=YWTBYYFVZRIQQE-KSYFULEYSA-N
Formula
C20H36O4
Mass
340.504