Structure Information
Compound Identification
SMILES
COC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(C)OC(OC4C(O)C(COC4OC4CC[C@@]5(C)[C@@H](CC[C@@H]6C5=C[C@H](O)C57[C@H](CC[C@@]65C)[C@](C)(CCCC(C)(C)OC(C)=O)OC7=O)C4(C)C)OS(O)(=O)=O)C(O)C3O)C2O)C1O
InChIKey
InChIKey=XVQHOVGUFGLDLM-FZWRYXRASA-N
Formula
C56H90O27S
Mass
1227.37