Structure Information
Compound Identification
SMILES
CC(=O)OC1CC2C(C)(C)C(=O)C=C[C@]2(C)C2CCC3(C)[C@H]([C@@H](O)[C@H]4O[C@@]34[C@]12C)C1=COC=C1
InChIKey
InChIKey=SGXBWJVOLPTHLP-CNJPWWLUSA-N
Formula
C28H36O6
Mass
468.59
Compound Identification
SMILES
CC(=O)OC1CC2C(C)(C)C(=O)C=C[C@]2(C)C2CCC3(C)[C@H]([C@@H](O)[C@H]4O[C@@]34[C@]12C)C1=COC=C1
InChIKey
InChIKey=SGXBWJVOLPTHLP-CNJPWWLUSA-N
Formula
C28H36O6
Mass
468.59