Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2C[C@@H](OC(C)=O)[C@]3(COC(C)=O)[C@H]4[C@@H](C[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C2=CC(=O)OC2)OC(C)=O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DMTMXGFNQQJXSG-YKMWLJMJSA-N
Formula
C35H50O15
Mass
710.77