Structure Information
Compound Identification
SMILES
COC[C@H]1[C@]2(C)CC[C@H]3[C@]4(O)C[C@H](C)[C@H]5O[C@@]5(C(=O)OC)[C@]4(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(C)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]1(COC)[C@@H](C)OCC1=CC=CC=C1Br
InChIKey
InChIKey=JUDZOVXTLAKAJZ-VPKGVVOVSA-N
Formula
C45H63BrO15
Mass
923.888