Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2C[C@H]3OP4(=O)OC[C@]33[C@H]5[C@H](O)C[C@]6(C)[C@H](CC[C@]6(O)[C@@H]5CC[C@@]3(C2)O4)C2=CC(=O)OC2)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=PWUYNZQXLVJBJU-MMUKBEQISA-N
Formula
C29H41O13P
Mass
628.608