Structure Information
Compound Identification
SMILES
CCCC[C@@H](OC(=O)[C@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)C=C)[C@@H](CC[C@@H](C[C@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)C(OC)(O1)[C@@H](C\C(C)=C\[C@H](C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C#C)OCC1=CC=C(OC)C=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KQWODZKOQAAYFG-VGFDFDHKSA-N
Formula
C78H150O12Si6
Mass
1448.556