Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)C=CN([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N[N+]([O-])=O)NC(=O)N[C@@H](C(C)C)C(=O)OCC4=CC=CC=C4)[C@@H](O)C(C)C)C(O)=O)[C@@H](O)[C@H]3O)C2=O)C=C1
InChIKey
InChIKey=KGJFLGPTOJOZRJ-QFIMGXPLSA-N
Formula
C47H67N11O17
Mass
1058.113