Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CC=C2C4[C@@H](C)C(C)CC[C@]4(C)CCC32C)C1(C)C
InChIKey
InChIKey=RSYAHDDVEPGCNX-FOUZOOOSSA-N
Formula
C44H76O2
Mass
637.09
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CC=C2C4[C@@H](C)C(C)CC[C@]4(C)CCC32C)C1(C)C
InChIKey
InChIKey=RSYAHDDVEPGCNX-FOUZOOOSSA-N
Formula
C44H76O2
Mass
637.09