Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC=C4C5CC(C)(C)CC[C@]5(C)CCC4(C)[C@]3(C)CCC2(C)C1(C)C
InChIKey
InChIKey=SEGPUCASDXYVGZ-SRHMHJQESA-N
Formula
C43H74O2
Mass
623.063
Compound Identification
SMILES
CCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC=C4C5CC(C)(C)CC[C@]5(C)CCC4(C)[C@]3(C)CCC2(C)C1(C)C
InChIKey
InChIKey=SEGPUCASDXYVGZ-SRHMHJQESA-N
Formula
C43H74O2
Mass
623.063