Structure Information
Compound Identification
SMILES
CC12CCC(=O)C3(C(O)CCCC13)C(=O)OC2CCCOCC1=CC=CC=C1
InChIKey
InChIKey=ZMEGMOHUYDQRJN-UHFFFAOYSA-N
Formula
C23H30O5
Mass
386.488
Compound Identification
SMILES
CC12CCC(=O)C3(C(O)CCCC13)C(=O)OC2CCCOCC1=CC=CC=C1
InChIKey
InChIKey=ZMEGMOHUYDQRJN-UHFFFAOYSA-N
Formula
C23H30O5
Mass
386.488