Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H]2CC[C@@H](C3(CO3)[C@@H]3C[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H]3O)[C@]1(CCO)C[C@@]2(C)OCOC
InChIKey
InChIKey=MXJHEEQJCLHFSU-JNMASMLTSA-N
Formula
C30H56O8Si
Mass
572.855