Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])[C@]2(C)[C@H]3[C@@H](O)C[C@@]4(C)[C@@H](C[C@H]5O[C@@]([2H])(CCC)O[C@@]45C(=O)C([2H])([2H])O)[C@@H]3CC([2H])([2H])C2=CC1=O
InChIKey
InChIKey=VOVIALXJUBGFJZ-CALYCETMSA-N
Formula
C25H34O6
Mass
437.584