Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC=C2[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC[C@@]32C)C1(C)C
InChIKey
InChIKey=MKDMFZBOCBJZEP-YGFKDBCXSA-N
Formula
C45H78O2
Mass
651.117