Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CC(=O)N[C@@H](CO)CC(=O)N[C@H](CC(O)=O)CC1=CC=C(O)C=C1)NC(=O)C[C@@H]1CCC(=O)NCCCC[C@H](N)CC(=O)N[C@H](CC(=O)N[C@@H](CCCN)CC(=O)N1)C(C)C
InChIKey
InChIKey=UOAVSFCAVONRBP-JSACOONHSA-N
Formula
C45H75N9O11
Mass
918.147