Structure Information
Compound Identification
SMILES
[2H]\C(=C(/[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC(C)C)C([2H])([2H])[C@H]1C(O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCC1=CC=CC=C1
InChIKey
InChIKey=GGXICVAJURFBLW-KFQGWVFCSA-N
Formula
C26H40O5
Mass
442.662