Structure Information
Compound Identification
SMILES
CCOC1=C(OC(C)=O)C=C2C(=O)CC3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3C2=C1
InChIKey
InChIKey=ODCPXECWPPGARJ-DRKTUNTJSA-N
Formula
C24H30O6
Mass
414.498
Compound Identification
SMILES
CCOC1=C(OC(C)=O)C=C2C(=O)CC3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3C2=C1
InChIKey
InChIKey=ODCPXECWPPGARJ-DRKTUNTJSA-N
Formula
C24H30O6
Mass
414.498