Structure Information
Compound Identification
SMILES
CC1CC(O)C2(O)C11CC(OC(=O)C1)C(C)C2(C)COC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=HPCZRFJCJNKUSN-UHFFFAOYSA-N
Formula
C22H27BrO6
Mass
467.356
Compound Identification
SMILES
CC1CC(O)C2(O)C11CC(OC(=O)C1)C(C)C2(C)COC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=HPCZRFJCJNKUSN-UHFFFAOYSA-N
Formula
C22H27BrO6
Mass
467.356