Structure Information
Compound Identification
SMILES
CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCC2=CC=C(O)C=C2)NC(=O)[C@H](C)NC(=O)\C(NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)=C\C)C(O)=O
InChIKey
InChIKey=VRSPDCJDWOZKSK-OUYURATOSA-N
Formula
C52H72N10O13
Mass
1045.205