Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@H](C)C(C)=CC[C@]5(C)CC[C@@]4(C)[C@]3(C)C[C@@H](O)C2C1(C)C
InChIKey
InChIKey=QNARVKPLYGLPRH-BQHRTTGGSA-N
Formula
C46H80O3
Mass
681.143