Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C33OC3C[C@]12C
InChIKey
InChIKey=QEBOBFQKUHEXGB-WYUTVZIZSA-N
Formula
C23H30O6
Mass
402.487
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C33OC3C[C@]12C
InChIKey
InChIKey=QEBOBFQKUHEXGB-WYUTVZIZSA-N
Formula
C23H30O6
Mass
402.487