Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2OCOC2C(C1)OC(=O)C1=CC=C(C=CC(=O)OCC(F)(F)F)C=C1
InChIKey
InChIKey=LDVQNVGTLCEZCM-UHFFFAOYSA-N
Formula
C32H39F3N2O11
Mass
684.662
Compound Identification
SMILES
CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2OCOC2C(C1)OC(=O)C1=CC=C(C=CC(=O)OCC(F)(F)F)C=C1
InChIKey
InChIKey=LDVQNVGTLCEZCM-UHFFFAOYSA-N
Formula
C32H39F3N2O11
Mass
684.662