Structure Information
Compound Identification
SMILES
CCOC(=O)CC(=O)NCCCCCCCNC(=O)[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C
InChIKey
InChIKey=SSVQIXDSVVVHOL-NWXFQVDDSA-N
Formula
C44H72N2O6
Mass
725.068