Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@H]2C3CC[C@@]4(O)CC5(CC[C@]4(CO)C3=CC[C@]12C)OCC(C)(C)CO5
InChIKey
InChIKey=OHTHOJUUWKQHPH-XMUZYZAGSA-N
Formula
C30H52O5Si
Mass
520.826
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@H]2C3CC[C@@]4(O)CC5(CC[C@]4(CO)C3=CC[C@]12C)OCC(C)(C)CO5
InChIKey
InChIKey=OHTHOJUUWKQHPH-XMUZYZAGSA-N
Formula
C30H52O5Si
Mass
520.826