Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)OC(C)=O)[C@@H]3C[C@@H](O)[C@@]2(Br)C1
InChIKey
InChIKey=GIQNQKCKNSNINV-FKPBUBPCSA-N
Formula
C24H37BrO5
Mass
485.459
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)OC(C)=O)[C@@H]3C[C@@H](O)[C@@]2(Br)C1
InChIKey
InChIKey=GIQNQKCKNSNINV-FKPBUBPCSA-N
Formula
C24H37BrO5
Mass
485.459