Structure Information
Compound Identification
SMILES
C[C@]1(O)[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=JOPBQRXHBUYLSX-MBYHYQHRSA-N
Formula
C20H34O6S
Mass
402.55
Compound Identification
SMILES
C[C@]1(O)[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=JOPBQRXHBUYLSX-MBYHYQHRSA-N
Formula
C20H34O6S
Mass
402.55