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(COC(C)(C)O1)[C@H](OCC1=CC=C(OC)C=C1)C=C)O[Si](C)(C)C(C)(C)C)C2(C)C
InChIKey
InChIKey=APFUCSCVLMTINP-RPFQTDTBSA-N
Formula
C38H62O9Si
Mass
690.99