Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(CCN3C(=O)[C@]4(O)CCCC[C@]23[C@@H]4OC(C)=O)=C1
InChIKey
InChIKey=MFKXPMWQGIHHNQ-SXLOBPIMSA-N
Formula
C20H25NO6
Mass
375.421
Compound Identification
SMILES
COC1=C(OC)C=C2C(CCN3C(=O)[C@]4(O)CCCC[C@]23[C@@H]4OC(C)=O)=C1
InChIKey
InChIKey=MFKXPMWQGIHHNQ-SXLOBPIMSA-N
Formula
C20H25NO6
Mass
375.421