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@]12CCC(O)(OC1)C(C)(C)C2[C@H](C3)OS(O)(=O)=O)[C@H]1CCC2C3=C(CC[C@]12C)[C@]12CCC(O)(OC1)C(C)(C)C2=CC3
InChIKey
InChIKey=OYYLTGQWBNKHPP-KCUSRXRSSA-N
Formula
C58H88O10S
Mass
977.39