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Compound
HCID 178443535, compound
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Basic information
Standard SMILES
C=CCC(CC)(CC)C(=O)OC1CCC=C2C=CC(C)C(CCC3CC(C(C)(C)C)C(O[SiH](C)C)C(=O)O3)C21
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As solvent
HRID
954179
As product
Validation data from https://doi.org/10.1039/C8SC04228D
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