Structure Information
Compound Identification
SMILES
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3[C@H](O)C[C@@H]2C([2H])([2H])[C@]1([2H])O)[C@H](C)CCC(=O)NCCS(O)(=O)=O
InChIKey
InChIKey=BHTRKEVKTKCXOH-LXBMMQOYSA-N
Formula
C26H45NO6S
Mass
504.74