Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C=O)NC(=O)C1COC(N1)=C1C=CC=CC1=O)C(C)C(=O)NC1CCCCN(O)C1=O
InChIKey
InChIKey=RCXZMQQYAVDBEJ-UHFFFAOYSA-N
Formula
C40H63N5O10
Mass
773.969
Compound Identification
SMILES
CCCCCCCCCCCCCC(OC(=O)C(CCCCN(O)C=O)NC(=O)C1COC(N1)=C1C=CC=CC1=O)C(C)C(=O)NC1CCCCN(O)C1=O
InChIKey
InChIKey=RCXZMQQYAVDBEJ-UHFFFAOYSA-N
Formula
C40H63N5O10
Mass
773.969