Structure Information
Compound Identification
SMILES
COC1=C2O[C@H]3[C@@H](OC(C)=O)C=C[C@@]4(OC(C)=O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C(=O)OC=C
InChIKey
InChIKey=DNMCNXSFLQGDHH-WSEOTULYSA-N
Formula
C24H25NO8
Mass
455.463
Compound Identification
SMILES
COC1=C2O[C@H]3[C@@H](OC(C)=O)C=C[C@@]4(OC(C)=O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C(=O)OC=C
InChIKey
InChIKey=DNMCNXSFLQGDHH-WSEOTULYSA-N
Formula
C24H25NO8
Mass
455.463