Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H](C)\C=C\C(=O)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(=O)OC(C)(C)C)[C@@](O)([C@@H](CN)O2)C(=O)OC(C)(C)C
InChIKey
InChIKey=YQLIIEZFXFZYPN-CDKIQINMSA-N
Formula
C49H79NO12Si
Mass
902.251