Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@]4(OC(C)=O)C(C)=O)C3=CC=C2C1
InChIKey
InChIKey=QKGFENTYRIJNGW-PEQOVPFFSA-N
Formula
C25H34O5
Mass
414.542
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@]4(OC(C)=O)C(C)=O)C3=CC=C2C1
InChIKey
InChIKey=QKGFENTYRIJNGW-PEQOVPFFSA-N
Formula
C25H34O5
Mass
414.542