Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC[C@@H](CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZGLRRYJFKWUKMK-SVBPBHIXSA-N
Formula
C33H59N3O8
Mass
625.848
Compound Identification
SMILES
CCCCCCCCCCCCC[C@@H](CC(N)=O)OC(=O)[C@H](CCCC(O)=O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZGLRRYJFKWUKMK-SVBPBHIXSA-N
Formula
C33H59N3O8
Mass
625.848