Structure Information
Compound Identification
SMILES
[H]C(CC(C)C)(N=C(O)C12CCC([H])(C(=C)COCCC)C1([H])C1([H])CCC3([H])C4(C)CCC([H])(O)C(C)(C)C4([H])CCC3(C)C1(C)CC2)C(O)=O
InChIKey
InChIKey=XSKXOQCGAGYTEX-UHFFFAOYSA-N
Formula
C39H65NO5
Mass
627.951