Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCC(=O)NCC(=O)N[C@@H]1[C@@H](O)C(C)[C@@H](CO)OC1OC
InChIKey
InChIKey=BWQBFNZFFFPFGI-NBKXCHFKSA-N
Formula
C41H67N11O14
Mass
938.05