Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@@H](Br)[C@@H]4C[C@@H](CC[C@]4(COC(=O)C(C)(C)C)[C@H]3C[C@H](OC(C)=O)[C@]12C)OC(C)=O
InChIKey
InChIKey=VQAAQKBOFROXPP-KNKRZEDZSA-N
Formula
C34H53BrO9
Mass
685.693