Structure Information
Compound Identification
SMILES
[Na+].[K+].C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CCC12
InChIKey
InChIKey=RMOPJDXSHVWBGG-NXWJWFLFSA-N
Formula
C20H30KNaO5
Mass
412.542
Compound Identification
SMILES
[Na+].[K+].C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CCC12
InChIKey
InChIKey=RMOPJDXSHVWBGG-NXWJWFLFSA-N
Formula
C20H30KNaO5
Mass
412.542