Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H]2CC3(C[C@H]2[C@@H]1Br)O[C@@H](COCC1=CC=CC=C1)[C@H](COCC1=CC=CC=C1)O3
InChIKey
InChIKey=KLKVWYMFHIEYRL-INZDBNIQSA-N
Formula
C26H31BrO5
Mass
503.433
Compound Identification
SMILES
O[C@H]1C[C@H]2CC3(C[C@H]2[C@@H]1Br)O[C@@H](COCC1=CC=CC=C1)[C@H](COCC1=CC=CC=C1)O3
InChIKey
InChIKey=KLKVWYMFHIEYRL-INZDBNIQSA-N
Formula
C26H31BrO5
Mass
503.433