Structure Information
Compound Identification
SMILES
C[C@H](CC[C@@H]1O[C@H](C[C@@H]2C[C@@]1(C)OC2(C)C)[C@@H](C)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]1(C)C[C@H](O)C(=O)C(C)(C)C1[C@H](C3)OS(O)(=O)=O)[C@H]1CCC2C3=C(CC[C@]12C)[C@@]12COC(O)([C@@H](O)C1)C(C)(C)C2=CC3
InChIKey
InChIKey=FYNUTRZOXVXLLI-ZQFSQEJBSA-N
Formula
C58H88O11S
Mass
993.39