Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H]2CC[C@@](O)([C@H](C[C@@H]3[C@]4(COC(C)(C)O4)[C@@H](C[C@H](O)[C@@]3(C)C1=O)OCC1=CC=C(OC)C=C1)O[Si](C)(C)C(C)(C)C)C2(C)C
InChIKey
InChIKey=PVDUFVYTUYNURV-NVKHNHECSA-N
Formula
C38H62O10Si
Mass
706.989