Structure Information
Compound Identification
SMILES
COCOC1=C(C(=O)C(\C)=C\[C@H](C)[C@H](OC(C)=O)[C@@H](C)[C@@H](OC(C)=O)[C@@H]([C@@H]2OC(C)(C)O[C@H]([C@H](C)CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@H]2C)C(=O)OCC=C)C2=C(C(OCC=C)=C1C)C(OCOC)=C(NC(=O)OCC[Si](C)(C)C)C(C)=C2OCOC
InChIKey
InChIKey=CCDNUZRAZLFGFA-JIURVHEJSA-N
Formula
C72H103NO19Si2
Mass
1342.774