Structure Information
Compound Identification
SMILES
[Na].CC(C)CCC\C(C(=O)NCCS(O)(=O)=O)=C1\[C@H](C[C@@]2(C)[C@H]1C[C@@H](O)[C@H]1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@]21C)C(C)=O
InChIKey
InChIKey=FLDFVAQNUFIJJZ-VOVMJQHHSA-N
Formula
C33H55NNaO7S
Mass
632.85