Structure Information
Compound Identification
SMILES
O[C@@H](CCCC1CC2=CC=CC=C2C1)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=QAZMWJRCTJEJFV-HULZQETDSA-N
Formula
C27H36O5
Mass
440.58
Compound Identification
SMILES
O[C@@H](CCCC1CC2=CC=CC=C2C1)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@@H](O)CC1=O
InChIKey
InChIKey=QAZMWJRCTJEJFV-HULZQETDSA-N
Formula
C27H36O5
Mass
440.58