Structure Information
Compound Identification
SMILES
C[C@H](CN1CCC(CC1)N1CCCCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=JVWHEUDLLKYEPJ-NVIDHFJFSA-N
Formula
C32H54N2O
Mass
482.797
Compound Identification
SMILES
C[C@H](CN1CCC(CC1)N1CCCCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=JVWHEUDLLKYEPJ-NVIDHFJFSA-N
Formula
C32H54N2O
Mass
482.797