Structure Information
Compound Identification
SMILES
CC1(C)CCC(=O)C23CO[C@@](O)([C@@H](O)[C@H]12)C12[C@H](OC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)C(CCC31)C(=C)C2=O
InChIKey
InChIKey=QNWZMINEFZOUEW-XMXUCJSKSA-N
Formula
C34H43Cl2NO7
Mass
648.62