Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](C[C@]12CI)OC(C)=O
InChIKey
InChIKey=GXYQXEZUSQQTLV-DJOJIIQUSA-N
Formula
C25H35IO6
Mass
558.453
Compound Identification
SMILES
CC(=O)OC[C@@H](O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](C[C@]12CI)OC(C)=O
InChIKey
InChIKey=GXYQXEZUSQQTLV-DJOJIIQUSA-N
Formula
C25H35IO6
Mass
558.453