Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C
InChIKey
InChIKey=CPFPUPPOXLDNOW-ASVWTAOFSA-N
Formula
C34H49NO8
Mass
599.765
Compound Identification
SMILES
CC(C)[C@@H]1N(C(=O)[C@@H](CC2=CC=CC=C2)[C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)OC1(C)C
InChIKey
InChIKey=CPFPUPPOXLDNOW-ASVWTAOFSA-N
Formula
C34H49NO8
Mass
599.765