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(CC[C@@H]6C5=C[C@H](O)C57C(=O)O[C@@](C)(C(O)CC=C(C)C)[C@@]5(O)CC[C@@]67C)C4(C)C)OS(O)(=O)=O)C(O)C3O)C2O)C1O
InChIKey
InChIKey=RPXDYBJJIRQTPW-JVYLZQGLSA-N
Formula
C54H86O27S
Mass
1199.32