Structure Information
Compound Identification
SMILES
COCC1OC(=O)\C(=C/CNCCC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(C)=O)[C@@]12C
InChIKey
InChIKey=AGIYPLVOJXKUON-QESNZRFPSA-N
Formula
C32H37NO8
Mass
563.647
Compound Identification
SMILES
COCC1OC(=O)\C(=C/CNCCC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](C[C@@]4(C)[C@H]3CCC4=O)OC(C)=O)[C@@]12C
InChIKey
InChIKey=AGIYPLVOJXKUON-QESNZRFPSA-N
Formula
C32H37NO8
Mass
563.647