Structure Information
Compound Identification
SMILES
COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\C[C@](C)(O)\C=C\C2=CCCC2)[C@@H](O)CC1=O
InChIKey
InChIKey=ZZVPHCPLTZTOBC-QBPYCSOVSA-N
Formula
C25H36O5
Mass
416.558
Compound Identification
SMILES
COC(=O)CC\C=C/CC[C@@H]1[C@@H](\C=C\C[C@](C)(O)\C=C\C2=CCCC2)[C@@H](O)CC1=O
InChIKey
InChIKey=ZZVPHCPLTZTOBC-QBPYCSOVSA-N
Formula
C25H36O5
Mass
416.558