Structure Information
Compound Identification
SMILES
CC(C)(C)CC1CCCC(=O)OC[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)C(=O)O1
InChIKey
InChIKey=QKNMKNMFDGHMFN-QVZFMRBZSA-N
Formula
C31H46N2O8
Mass
574.715
Compound Identification
SMILES
CC(C)(C)CC1CCCC(=O)OC[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)C(=O)O1
InChIKey
InChIKey=QKNMKNMFDGHMFN-QVZFMRBZSA-N
Formula
C31H46N2O8
Mass
574.715