Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H]2CC[C@](\C=C\[C@@]3(CO[C@@H]3CCO[Si](C)(C)C(C)(C)C)OCC3=CC=CC=C3)(C2(C)C)[C@@]1(O)\C=C\C
InChIKey
InChIKey=DEYMDSKJGFLRKG-CVXCFOIGSA-N
Formula
C34H54O6Si
Mass
586.885