Structure Information
Compound Identification
SMILES
CCN(CC)CCC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C
InChIKey
InChIKey=DSCZINAJVGZOJD-WELCWJIYSA-N
Formula
C33H59NO7Si
Mass
609.92