Structure Information
Compound Identification
SMILES
CO[C@H](CO)C1OC(OCC[C@@H](CC[C@@H](C)[C@H]2[C@@H](O)C(O)C3[C@]2(C)CCC2[C@@]4(C)CC[C@H](O)CC4[C@H](C[C@@]32O)OS(O)(=O)=O)C(C)C)C(O)C1O
InChIKey
InChIKey=CPUYTAWECLBRKN-VNKQKDKTSA-N
Formula
C36H64O14S
Mass
752.95