Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(OC(C)=O)=CC(OC(C)=O)=C4[C@H]3CC[C@]12C
InChIKey
InChIKey=JKQRXDHERZANNJ-ZFJRXVOLSA-N
Formula
C24H30O6
Mass
414.498
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(OC(C)=O)=CC(OC(C)=O)=C4[C@H]3CC[C@]12C
InChIKey
InChIKey=JKQRXDHERZANNJ-ZFJRXVOLSA-N
Formula
C24H30O6
Mass
414.498