Structure Information
Compound Identification
SMILES
CC(C)CC(=O)O[C@H]1[C@H](O[C@@H]2C[C@H]([C@H]3CC[C@@]45C[C@@H](CC[C@H]4[C@]3(C)C2)C(=C)[C@H]5O)C(O)=O)O[C@H](COC(=O)C2=CC=C(O)C=C2)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O
InChIKey
InChIKey=WZJOSGZZGZBERF-LJRYLSHTSA-N
Formula
C37H50O18S2
Mass
846.91