Structure Information
Compound Identification
SMILES
CCCNC(=O)CCC(C)C1CCC2C3[C@@H](C[C@@H]4CC5(CC[C@]4(C)C3C[C@H](OC(C)=O)[C@]12C)OOC1(CCC(C)CC1)OO5)OC(C)=O
InChIKey
InChIKey=ABAPNRUCCZDZNU-MJWDRWOLSA-N
Formula
C38H61NO9
Mass
675.904