Structure Information
Compound Identification
SMILES
CSC[C@@]12C(=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CCC1=C2CC[C@H]2C(C)(C)[C@@H](O)CC[C@]12C
InChIKey
InChIKey=BYTLKWDTSJBNTG-XRZHOWJUSA-N
Formula
C31H52O2S
Mass
488.82
Compound Identification
SMILES
CSC[C@@]12C(=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CCC1=C2CC[C@H]2C(C)(C)[C@@H](O)CC[C@]12C
InChIKey
InChIKey=BYTLKWDTSJBNTG-XRZHOWJUSA-N
Formula
C31H52O2S
Mass
488.82