Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCC[C@@H](C)O)[C@H](O)CC1=O
InChIKey
InChIKey=XCJYUZWBEFBTLC-JGJSGNAVSA-N
Formula
C23H38O6
Mass
410.551
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCC[C@@H](C)O)[C@H](O)CC1=O
InChIKey
InChIKey=XCJYUZWBEFBTLC-JGJSGNAVSA-N
Formula
C23H38O6
Mass
410.551