Structure Information
Compound Identification
SMILES
CO[C@H]1CCO[C@H]2OC3C=C4CCC5C(CC[C@]6(C)[C@H](CC[C@]56O)C5=CC(=O)OC5)[C@@]4(C)C[C@H]3O[C@@]12O
InChIKey
InChIKey=GKRZHFATSIESKX-OEVGQTKZSA-N
Formula
C29H40O8
Mass
516.631
Compound Identification
SMILES
CO[C@H]1CCO[C@H]2OC3C=C4CCC5C(CC[C@]6(C)[C@H](CC[C@]56O)C5=CC(=O)OC5)[C@@]4(C)C[C@H]3O[C@@]12O
InChIKey
InChIKey=GKRZHFATSIESKX-OEVGQTKZSA-N
Formula
C29H40O8
Mass
516.631