Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=C2C(=O)C[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1
InChIKey
InChIKey=XUIYXLYZRHDDJT-XWHLSNAYSA-N
Formula
C21H26O5
Mass
358.434
Compound Identification
SMILES
COC1=C(OC(C)=O)C=C2C(=O)C[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1
InChIKey
InChIKey=XUIYXLYZRHDDJT-XWHLSNAYSA-N
Formula
C21H26O5
Mass
358.434