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]1CC[C@H]2C3=C(CC[C@]12C)[C@@]12CO[C@@](O)([C@@H](O)C1)C(C)(C)[C@@H]2[C@H](C3)OS([O-])(=O)=O)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)C[C@H](O)C(=O)C(C)(C)[C@@H]1[C@H](C3)OS([O-])(=O)=O
InChIKey
InChIKey=LJTZHPOCAFXOEY-NFBYKQJLSA-L
Formula
C58H88O15S2
Mass
1089.45