Structure Information
Compound Identification
SMILES
CO.[H]C1([H])[C@@H](C)C\C=C\[C@H]2[C@H](O)C(C)=C(C)[C@H]3[C@H](CC4=CC=CC=C4)NC(=O)[C@@]23OC(=O)\C=C\[C@@H]1C
InChIKey
InChIKey=SUUGIVPJLFYORP-DJOVFEKGSA-N
Formula
C29H39NO5
Mass
481.633