Structure Information
Compound Identification
SMILES
C[C@@H]1C2C3CCC4[C@@]5(C)CC[C@H](O[C@H]6O[C@H]([C@H](O)[C@@H](O)[C@@H]6OS(O)(=O)=O)C(O)=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC=C1C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OS(O)(=O)=O
InChIKey
InChIKey=SECBHYQHHDDKDO-XXIODATKSA-N
Formula
C42H66O20S2
Mass
955.09