Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCC(O)OCC(O)C(=O)O[C@H]1CCC2C(CC[C@@]3(C)[C@]4(C)CC[C@@]5(C)CC[C@H](C5C4CC[C@@]23C)C(C)=C)C1(C)C
InChIKey
InChIKey=FDLRXSIYOAKHOU-KDNWCWERSA-N
Formula
C52H92O5
Mass
797.303