Structure Information
Compound Identification
SMILES
[Ac].[Ac].CC(C)C(O)C(=O)OC1CC2(O)C(C)C3C4(O)COC4CC(O)C3(C)C(=O)C(O)C(=C1C)C2(C)C
InChIKey
InChIKey=KMHGONPOEPODRP-UHFFFAOYSA-N
Formula
C26H40Ac2O9
Mass
950.597
Compound Identification
SMILES
[Ac].[Ac].CC(C)C(O)C(=O)OC1CC2(O)C(C)C3C4(O)COC4CC(O)C3(C)C(=O)C(O)C(=C1C)C2(C)C
InChIKey
InChIKey=KMHGONPOEPODRP-UHFFFAOYSA-N
Formula
C26H40Ac2O9
Mass
950.597