Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1O[C@H]2[C@@H](CC[C@]22[C@H](O)[C@]34CC[C@H]2[C@@]3(C=O)C=C2[C@@H](CC[C@H]2[C@@H]4O)[C@H]2CC[C@H]([C@H]2OC(C)=O)C(C)=C)C(C)(C)O1
InChIKey
InChIKey=NDRYDKFNZRAPHQ-FGZUWOAZSA-N
Formula
C40H52O8
Mass
660.848