Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N(C)CCC(=O)C(CCCCCCOC(C)=O)[C@H]1C[C@]2(C)CCCC2C2CCC3=CCCCC3=C12
InChIKey
InChIKey=MUIUXTGWPRBBKK-WVSWIQRRSA-N
Formula
C35H55NO5
Mass
569.827
Compound Identification
SMILES
CC(C)OC(=O)N(C)CCC(=O)C(CCCCCCOC(C)=O)[C@H]1C[C@]2(C)CCCC2C2CCC3=CCCCC3=C12
InChIKey
InChIKey=MUIUXTGWPRBBKK-WVSWIQRRSA-N
Formula
C35H55NO5
Mass
569.827