Structure Information
Compound Identification
SMILES
COC(=O)N[C@@H](C(C)C)[C@H](O)N1CCC[C@H]1C(=O)NC1=CC=C(CC1)C1CCC([C@@H]2CC=C(NC(=O)[C@@H]3CCCN3[C@H](O)[C@@H](NC(=O)OC)C(C)C)C=C2)N1[C@@H]1CCCC=C1
InChIKey
InChIKey=HHILXOHWIKIFLH-AVIMEYIVSA-N
Formula
C46H71N7O8
Mass
850.115