Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)[C@@H]2CC[C@]2(C)[C@H]4[C@H](C)C(=C)CC[C@]4(C)[C@@H](O)C[C@@]32C)C1(C)C
InChIKey
InChIKey=OVOKXDMNXLYLMK-LLCDRZAFSA-N
Formula
C49H86O3
Mass
723.224