Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)[C@@H](O)C1O
InChIKey
InChIKey=QUQHEEMRSJEUMQ-FXJIGLNWSA-N
Formula
C66H120O7
Mass
1025.679