Structure Information
Compound Identification
SMILES
COC(OC(=O)C1=CC(Cl)=CC=C1)C1(O)CC[C@@H]2C[C@H]3OC(C)(C)O[C@H]3[C@H]12
InChIKey
InChIKey=CPPRAFJXLQEWAR-IRZDDWLOSA-N
Formula
C20H25ClO6
Mass
396.86
Compound Identification
SMILES
COC(OC(=O)C1=CC(Cl)=CC=C1)C1(O)CC[C@@H]2C[C@H]3OC(C)(C)O[C@H]3[C@H]12
InChIKey
InChIKey=CPPRAFJXLQEWAR-IRZDDWLOSA-N
Formula
C20H25ClO6
Mass
396.86