Structure Information
Compound Identification
SMILES
CC(CCC(C)=O)C1CCC(C1C)C1C(C)CC2CC(CCC2(C)C1CC(O)=O)OC(=O)C1CC2CC1C(C2C1C(C2C3CC(CC3C(=O)OC3CCC4(C)C(CC(C)C(C5CCC(C(C)CCC(C)=O)C5C)C4CC(O)=O)C3)C2C2C(C3C(C)C4CC3C(C4)C(=O)OC3CCC4(C)C(CC(C)C5C6CCC(C(C)CCC(C)=O)C6(C)OC(=O)CC45)C3)C(=O)OC2=O)C(=O)OC1=O)C1C(C)C(=O)OC1=O
InChIKey
InChIKey=SDXCDYASHCGCDE-UHFFFAOYSA-N
Formula
C116H166O24
Mass
1944.58