Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(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=BTPATIBAZVRZIN-UHFFFAOYSA-N
Formula
C44H71N5O10
Mass
830.077
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(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=BTPATIBAZVRZIN-UHFFFAOYSA-N
Formula
C44H71N5O10
Mass
830.077