Structure Information
Compound Identification
SMILES
COC1C(O)C(COS(O)(=O)=O)OC(OC2C(O)C(COS(O)(=O)=O)OC(OC3C(C)OC(OC4C(O)C(COC4OC4CC[C@]5(C)C6CCC78C(CC[C@@]7(C)C6=CCC5C4(C)C)[C@](C)(CCCC(C)=C)OC8=O)OS(O)(=O)=O)C(OC4OCC(O)C(O)C4O)C3O)C2O)C1O
InChIKey
InChIKey=HCUKTONEDXXACQ-OARJGNLDSA-N
Formula
C59H94O34S3
Mass
1443.55