Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(=O)\C=C\C5=CC(OC(C)=O)=C(OC(C)=O)C=C5)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)(C)O
InChIKey
InChIKey=VXBUOOIAHQOSAF-CWNNMRGRSA-N
Formula
C45H64O9
Mass
748.998