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(O)CC1=O)C(C)=CC1CCC(OC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)C(O)C1
InChIKey
InChIKey=KRDRNXUIUBOHNN-UHFFFAOYSA-N
Formula
C54H85NO13Si
Mass
984.353