Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@H](OC(C)=O)[C@@]2(C)C=C[C@@H](O)[C@@](C)(O)[C@@H]2[C@H](OC(C)=O)[C@]23O[C@@]2(C)C(=O)O[C@H]3\C=C1\C
InChIKey
InChIKey=RBPLPWFRPUTCAA-GDJMTQEHSA-N
Formula
C32H46O12
Mass
622.708