Structure Information
Compound Identification
SMILES
C\C=C1/C(=O)C[C@H]2[C@@H]3CC=C4[C@@H](OC(C)=O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=PIQFKSRALFJUAY-VIHYIQDWSA-N
Formula
C25H34O5
Mass
414.542
Compound Identification
SMILES
C\C=C1/C(=O)C[C@H]2[C@@H]3CC=C4[C@@H](OC(C)=O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=PIQFKSRALFJUAY-VIHYIQDWSA-N
Formula
C25H34O5
Mass
414.542