Structure Information
Compound Identification
SMILES
CC1(C)C[C@H]2[C@@]1(O)[C@@H](O)C[C@]1(C)C=C[C@@H](O)[C@]21COC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=BPJJCRFRHDHDIX-GQLGQXKZSA-N
Formula
C22H27BrO5
Mass
451.357
Compound Identification
SMILES
CC1(C)C[C@H]2[C@@]1(O)[C@@H](O)C[C@]1(C)C=C[C@@H](O)[C@]21COC(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=BPJJCRFRHDHDIX-GQLGQXKZSA-N
Formula
C22H27BrO5
Mass
451.357