Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)OCC(=O)OC12CC3(O)CC(O)(CC(O)(C3)C1)C2
InChIKey
InChIKey=ONSKGLSOWHNBTH-UHFFFAOYSA-N
Formula
C18H28O7
Mass
356.415
Compound Identification
SMILES
CCC(C)(C)C(=O)OCC(=O)OC12CC3(O)CC(O)(CC(O)(C3)C1)C2
InChIKey
InChIKey=ONSKGLSOWHNBTH-UHFFFAOYSA-N
Formula
C18H28O7
Mass
356.415