Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)C(OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)C
InChIKey
InChIKey=QXCOAWCHMCEXCZ-GDGMHNKUSA-N
Formula
C59H90N8O10
Mass
1071.415