Structure Information
Compound Identification
SMILES
COC1O[C@@H]2C[C@H]3[C@H](C)C=CC[C@]3(C)[C@H]3[C@H]4OC[C@@]23[C@@H]([C@H]1OC(C)=O)C(=C4)C(=O)OC
InChIKey
InChIKey=HVTYOXNFFFEVIL-OJLAVQNSSA-N
Formula
C24H32O7
Mass
432.513
Compound Identification
SMILES
COC1O[C@@H]2C[C@H]3[C@H](C)C=CC[C@]3(C)[C@H]3[C@H]4OC[C@@]23[C@@H]([C@H]1OC(C)=O)C(=C4)C(=O)OC
InChIKey
InChIKey=HVTYOXNFFFEVIL-OJLAVQNSSA-N
Formula
C24H32O7
Mass
432.513