Structure Information
Compound Identification
SMILES
CC(CCC(=O)NC1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)N(CCCN(C)C)CCCN(C)C)[C@H]1CCC2C3CCC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SPWZUYVCMIPRJF-UQPUTEOJSA-N
Formula
C44H79N5O5
Mass
758.146