Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@]23COC(=O)[C@@]1(C[C@H](OC(=O)C1=CC=CC=C1)C1=COC=C1)[C@H]2CCC[C@]3(O)CCl
InChIKey
InChIKey=JQQMYJJEGQGNIQ-ZCIGRJENSA-N
Formula
C27H31ClO7
Mass
502.99
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@]23COC(=O)[C@@]1(C[C@H](OC(=O)C1=CC=CC=C1)C1=COC=C1)[C@H]2CCC[C@]3(O)CCl
InChIKey
InChIKey=JQQMYJJEGQGNIQ-ZCIGRJENSA-N
Formula
C27H31ClO7
Mass
502.99