Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2C[C@@H](O)C2C(CC[C@@]32C)[C@@]2(C)CCCC(C)(C)O2)C1(C)C
InChIKey
InChIKey=FHJQITKOBPBQNQ-WDZXTGLWSA-N
Formula
C35H58O4
Mass
542.845
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2C[C@@H](O)C2C(CC[C@@]32C)[C@@]2(C)CCCC(C)(C)O2)C1(C)C
InChIKey
InChIKey=FHJQITKOBPBQNQ-WDZXTGLWSA-N
Formula
C35H58O4
Mass
542.845