Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1NC(=O)[C@@H](NC(=O)C(CC(C)C)N2CCC3(CCCN3C(=O)C(C)=O)C2=O)[C@@H](C)OC(=O)[C@H](CC2=CC=C(OC)C=C2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](OC(=O)C[C@@H]1O)C(C)C
InChIKey
InChIKey=VTJVMFVZWJAPDG-YIGBYDRXSA-N
Formula
C55H83N7O14
Mass
1066.304