Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](C)[C@@H](O)CC(=O)O[C@@H](C(C)C)C(=O)[C@H](C)C(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)N1CCC[C@H]1CN(C)[C@@H](CC1=CC=C(OC)C=C1)C(=O)O[C@H](C)[C@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@H](C)O)C(N)=O
InChIKey
InChIKey=AHBRKUKYGQQGSP-LXWJMBRESA-N
Formula
C66H102N8O16
Mass
1263.582