Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@H]1C\C(C)=C/[C@@H]2OC(=O)[C@@]3(C)O[C@]23[C@@H](C)[C@H]2[C@@H](C)[C@@H](O)C[C@H](C)[C@]2(C)[C@H]1C
InChIKey
InChIKey=NYJIHHFKDNRVAZ-NHADWEDUSA-N
Formula
C27H42O6
Mass
462.627