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@]12CC[C@@](O)(OC1)C(C)(C)C2[C@H](C3)OS(O)(=O)=O)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]12CO[C@](O)([C@@H](O)C1)C(C)(C)C2[C@H](C3)OS(O)(=O)=O
InChIKey
InChIKey=XPLSOJGVTIKDRO-NUJXZQPPSA-N
Formula
C58H90O15S2
Mass
1091.46