Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CNC(=O)CC[C@@H](C)[C@H]3CC[C@H]4[C@@H]5[C@H](O)C[C@@H]6C[C@H](O)CC[C@]6(C)[C@H]5CC[C@]34C)=C(C)C(C)=C2O1
InChIKey
InChIKey=SIQAHWGEAGIOHQ-UZWOEZJMSA-N
Formula
C55H91NO6
Mass
862.334