Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@]1(O)CC2OC22[C@H]3CCC4=CC(=O)CC[C@@]4(C)C3C(=O)C[C@@]12C
InChIKey
InChIKey=ICQLSWFXKDVINQ-AJWJCWKDSA-N
Formula
C23H28O7
Mass
416.47
Compound Identification
SMILES
CC(=O)OCC(=O)[C@]1(O)CC2OC22[C@H]3CCC4=CC(=O)CC[C@@]4(C)C3C(=O)C[C@@]12C
InChIKey
InChIKey=ICQLSWFXKDVINQ-AJWJCWKDSA-N
Formula
C23H28O7
Mass
416.47