Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)C2=CC=C2[C@@H]4CC(C)(C)CC[C@]4(C)CC[C@@]32C)C1(C)C
InChIKey
InChIKey=YNDIYJBJMXZYEM-NCBRKZCASA-N
Formula
C46H78O2
Mass
663.128