Structure Information
Compound Identification
SMILES
C[C@H](CN1CCSCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=OTLSZNLJAKICNU-PSLFUWLCSA-N
Formula
C26H43NOS
Mass
417.7
Compound Identification
SMILES
C[C@H](CN1CCSCC1)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=OTLSZNLJAKICNU-PSLFUWLCSA-N
Formula
C26H43NOS
Mass
417.7