Structure Information
Compound Identification
SMILES
[Mg++].[Mg++].[Mg++].CC1(C)CC(CC2(C)C1CCC1(C)C2C(=O)C=C2C3CC(C)(CCC3(C)CCC12C)C([O-])=O)OC1OC(C(OC2OC(C(O)C(O)C2O)C([O-])=O)C(O)C1O)C([O-])=O
InChIKey
InChIKey=NCBVHIQEKUMGTH-UHFFFAOYSA-K
Formula
C42H59Mg3O16
Mass
892.831