Structure Information
Compound Identification
SMILES
[H][H].CCCCCCCCCCCCCC(=O)O[C@]1(C)[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
InChIKey
InChIKey=TZLXXLUGFDBLNH-AYEJPMHOSA-N
Formula
C37H60O8
Mass
632.879