Structure Information
Compound Identification
SMILES
CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(=O)C(=O)N2CCCCC2C(=O)OC(C(C)C(CC1=O)O[Si](C(C)C)(C(C)C)C(C)C)C(C)=CC1CCC(O)C(O)C1
InChIKey
InChIKey=LCQLKCWWZJCXLB-UHFFFAOYSA-N
Formula
C51H87NO12Si
Mass
934.337