Structure Information
Compound Identification
SMILES
C[C@H]([C@@H](O)CCC1(CC1)C1(C)OCCO1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=QBXBUOOTBJDDOV-WMGYDQSBSA-N
Formula
C43H76O5Si2
Mass
729.246