Structure Information
Compound Identification
SMILES
[Mg++].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C.C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=PQWLNGJTZOTHCG-FWDPPGNFSA-L
Formula
C48H78MgO6
Mass
775.451