Structure Information
Compound Identification
SMILES
CC(C)C[C@H]1NC(=O)[C@@H]2[C@@H](C)[C@@H](O)CN2C(=O)[C@@H]2[C@@H](C)[C@@H](O)CN2C(=O)CNC(=O)[C@@H](CO)NC(=O)[C@@H](O)[C@@H](C[C@H](CCCC(O)CC2=CC=CC=C2)OC(=O)[C@H](C)NC(C)=O)NC(=O)C2[C@H](C)CCN2C(=O)[C@H](NC(=O)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CCO)NC1=O)[C@@H](O)C(C)C
InChIKey
InChIKey=BQKZAAFVKZMCPR-RSLCLJPGSA-N
Formula
C71H106N12O21
Mass
1463.692