Structure Information
Compound Identification
SMILES
CCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]1[C@@H](C)O[C@@H](O[C@H]2[C@@H](CC(OC)OC)C[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)\C=C\C=C\C[C@@H](C)OC(=O)C[C@H](OC(=O)C3=CC=CC=C3)[C@@H]2OC)[C@H](OC(C)=O)[C@H]1N(C)C
InChIKey
InChIKey=SQZCJPIRYSMAAQ-SNPXVWPISA-N
Formula
C55H89NO17Si
Mass
1064.392