Structure Information
Compound Identification
SMILES
CN[C@H]1[C@H](O)CC2C3CCC4=C(C=CC(OC(=O)\C=C/C(O)=O)=C4)C3CC[C@]12C
InChIKey
InChIKey=ZSMFSJWFDQCSHR-NCIZCWNPSA-N
Formula
C23H29NO5
Mass
399.487
Compound Identification
SMILES
CN[C@H]1[C@H](O)CC2C3CCC4=C(C=CC(OC(=O)\C=C/C(O)=O)=C4)C3CC[C@]12C
InChIKey
InChIKey=ZSMFSJWFDQCSHR-NCIZCWNPSA-N
Formula
C23H29NO5
Mass
399.487