Structure Information
Compound Identification
SMILES
C[C@H](\C=C\[C@@](C)(O)C(C)(O)CO)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=JIKNSRWYDSGVIZ-AAXCPYGVSA-N
Formula
C28H44O5
Mass
460.655
Compound Identification
SMILES
C[C@H](\C=C\[C@@](C)(O)C(C)(O)CO)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=JIKNSRWYDSGVIZ-AAXCPYGVSA-N
Formula
C28H44O5
Mass
460.655