Structure Information
Compound Identification
SMILES
CC(=O)OCOC(COC(=O)C12CC3CC(CC(C3)C1)C2)COC(=O)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=QBCQBIRGJVNJBX-UHFFFAOYSA-N
Formula
C28H40O7
Mass
488.621
Compound Identification
SMILES
CC(=O)OCOC(COC(=O)C12CC3CC(CC(C3)C1)C2)COC(=O)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=QBCQBIRGJVNJBX-UHFFFAOYSA-N
Formula
C28H40O7
Mass
488.621