Structure Information
Compound Identification
SMILES
CCO[C@H]1O[C@H]2O[C@H]3C[C@H]([C@]4(C)O[C@]34[C@@]3(C)[C@@H]4[C@](O)(OC[C@]44[C@H]5[C@@H](OC[C@@]5([C@@H](C[C@@H]4OC(=O)C(\C)=C\C)OC(C)=O)C(=O)OC)[C@H]3O)C(=O)OC)[C@@]2(O)[C@@H]1Br
InChIKey
InChIKey=OBVBZEDJQMFUQF-ZZQOKGJVSA-N
Formula
C37H49BrO17
Mass
845.686