Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1)C(O)C1CCCCC1
InChIKey
InChIKey=VSLHIAJWXRGVRJ-JTWXVQRFSA-N
Formula
C30H47N3O8
Mass
577.719
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1)C(O)C1CCCCC1
InChIKey
InChIKey=VSLHIAJWXRGVRJ-JTWXVQRFSA-N
Formula
C30H47N3O8
Mass
577.719