Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H]2CC[C@@](O)([C@H](C[C@@H]([C@H](C)C1=O)[C@@]1(CO[C@@H](O[C@@H]1CC=O)C1=CC=C(OC)C=C1)OCOCC[Si](C)(C)C)O[Si](C)(C)C(C)(C)C)C2(C)C
InChIKey
InChIKey=CDFFZSCFKCKHPY-FYXSPGOQSA-N
Formula
C41H70O11Si2
Mass
795.17