Structure Information
Compound Identification
SMILES
CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CCC(OC(=O)CC(C)(C)C(O)=O)C(C)(C)C5CCC34C)C12)C(=O)N1CCC(CCCC(O)=O)CC1
InChIKey
InChIKey=WFFXZNVBLDFWIM-UHFFFAOYSA-N
Formula
C45H71NO7
Mass
738.063
Compound Identification
SMILES
CC(=C)C1CCC2(CCC3(C)C(CCC4C5(C)CCC(OC(=O)CC(C)(C)C(O)=O)C(C)(C)C5CCC34C)C12)C(=O)N1CCC(CCCC(O)=O)CC1
InChIKey
InChIKey=WFFXZNVBLDFWIM-UHFFFAOYSA-N
Formula
C45H71NO7
Mass
738.063