Structure Information
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CCC(=C)CO1
InChIKey
InChIKey=UWZBWGTWUAQHLK-ZWEDZZIXSA-N
Formula
C32H48O8
Mass
560.728