Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@H]([C@H](OC(C)=O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)OC(C)(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)SCC1=CC=CC=C1
InChIKey
InChIKey=XQGGQFLJPBZFMU-BPBXVRAXSA-N
Formula
C61H102N8O12S
Mass
1171.59