Structure Information
Compound Identification
SMILES
C[C@@H](CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC(=O)[C@]23C)OC(C)=O)O1)COC(C)=O
InChIKey
InChIKey=DALDARSBWLFEJZ-HIELNBNESA-N
Formula
C31H46O6
Mass
514.703