Structure Information
Compound Identification
SMILES
CCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@H]([C@H](C)CC[C@H](CC)C(C)C)[C@@]4(C)CCC23)C1
InChIKey
InChIKey=FSHHRBIOOBIJGQ-SHUNYSISSA-N
Formula
C46H82O2
Mass
667.16